Name | corona_RdRp_v2_sidock_01717932_r1_s-20_0 |
Workunit | 53352918 |
Created | 28 May 2024, 7:04:01 UTC |
Sent | 3 Jun 2024, 6:44:36 UTC |
Report deadline | 9 Jun 2024, 6:44:36 UTC |
Received | 15 Jun 2024, 18:42:57 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Aborted by user |
Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
Computer ID | 3848 |
Run time | 23 hours 13 min 40 sec |
CPU time | 1 hours 1 min 42 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 5.86 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 179.79 MB |
Peak swap size | 177.84 MB |
Peak disk usage | 19.58 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 16:28:31 (21076): wrapper (7.17.26016): starting 16:28:31 (21076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_DATA\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:39:00 (24112): wrapper (7.17.26016): starting 15:39:00 (24112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_DATA\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:48:34 (3896): wrapper (7.17.26016): starting 17:48:34 (3896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_DATA\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:22:06 (22092): wrapper (7.17.26016): starting 11:22:06 (22092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_DATA\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:21:26 (1840): wrapper (7.17.26016): starting 20:21:26 (1840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_DATA\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:27:19 (22716): wrapper (7.17.26016): starting 20:27:19 (22716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_DATA\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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