Name | ebola_GP_v1_sidock_00440660_r4_s-20.0_0 |
Workunit | 55967909 |
Created | 4 Oct 2024, 19:12:31 UTC |
Sent | 4 Oct 2024, 20:01:53 UTC |
Report deadline | 6 Oct 2024, 20:01:53 UTC |
Received | 5 Oct 2024, 7:30:16 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 52387 |
Run time | 1 hours 4 min 59 sec |
CPU time | 1 hours 4 min 45 sec |
Validate state | Valid |
Credit | 63.32 |
Device peak FLOPS | 5.30 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.53 MB |
Peak swap size | 90.41 MB |
Peak disk usage | 15.37 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 03:30:40 (8616): wrapper (7.17.26016): starting 03:30:40 (8616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:36:58 (13392): wrapper (7.17.26016): starting 08:36:58 (13392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:43:00 (13392): bin\cmdock.exe exited; CPU time 334.828125 08:43:00 (13392): called boinc_finish(0) </stderr_txt> ]]>
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