Name | corona_RdRp_v2_sidock_01748465_r2_s-20_0 |
Workunit | 53453985 |
Created | 14 Jun 2024, 1:46:32 UTC |
Sent | 17 Jun 2024, 3:59:21 UTC |
Report deadline | 23 Jun 2024, 3:59:21 UTC |
Received | 1 Jul 2024, 4:17:34 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Aborted by user |
Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
Computer ID | 52781 |
Run time | 3 hours 46 min 59 sec |
CPU time | 3 hours 24 min 24 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 5.53 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 178.01 MB |
Peak swap size | 176.92 MB |
Peak disk usage | 19.92 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 20:59:47 (13388): wrapper (7.17.26016): starting 20:59:47 (13388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\TEMP\BOINC_DATA\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:04:21 (1992): wrapper (7.17.26016): starting 08:04:21 (1992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\TEMP\BOINC_DATA\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:14:23 (16964): wrapper (7.17.26016): starting 12:14:23 (16964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\TEMP\BOINC_DATA\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:13:10 (3260): wrapper (7.17.26016): starting 13:13:10 (3260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\TEMP\BOINC_DATA\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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