Name | ebola_GP_v1_sidock_00924792_r2_s-20.0_0 |
Workunit | 57964435 |
Created | 27 Oct 2024, 15:26:56 UTC |
Sent | 27 Oct 2024, 22:45:45 UTC |
Report deadline | 29 Oct 2024, 22:45:45 UTC |
Received | 28 Oct 2024, 23:45:38 UTC |
Server state | Over |
Outcome | Validate error |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 61395 |
Run time | 8 sec |
CPU time | |
Validate state | Invalid |
Credit | 0.00 |
Device peak FLOPS | 1.00 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak disk usage | 15.50 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:45:51 (4864): wrapper (7.17.26016): starting 23:45:51 (4864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:35:55 (11780): wrapper (7.17.26016): starting 01:35:55 (11780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:35:58 (11780): bin\cmdock.exe exited; CPU time 0.000000 01:35:58 (11780): called boinc_finish(0) </stderr_txt> ]]>
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