Name | corona_RdRp_v2_sidock_01754961_r1_s-20_0 |
Workunit | 53466976 |
Created | 14 Jun 2024, 1:58:40 UTC |
Sent | 18 Jun 2024, 23:05:17 UTC |
Report deadline | 24 Jun 2024, 23:05:17 UTC |
Received | 19 Jun 2024, 5:04:32 UTC |
Server state | Over |
Outcome | Computation error |
Client state | Aborted by user |
Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
Computer ID | 59028 |
Run time | 5 hours 44 min 47 sec |
CPU time | 3 hours 26 min 39 sec |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 6.60 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 180.77 MB |
Peak swap size | 179.47 MB |
Peak disk usage | 20.57 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 07:05:39 (14404): wrapper (7.17.26016): starting 07:05:39 (14404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:19:41 (17752): wrapper (7.17.26016): starting 11:19:41 (17752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:29:08 (15712): wrapper (7.17.26016): starting 11:29:08 (15712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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