Name | ebola_GP_v1_sidock_00477558_r4_s-20.0_1 |
Workunit | 56115501 |
Created | 6 Oct 2024, 4:23:24 UTC |
Sent | 6 Oct 2024, 7:10:04 UTC |
Report deadline | 8 Oct 2024, 7:10:04 UTC |
Received | 6 Oct 2024, 13:19:49 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 60549 |
Run time | 3 hours 23 min 55 sec |
CPU time | 2 hours 20 min 19 sec |
Validate state | Valid |
Credit | 145.74 |
Device peak FLOPS | 5.49 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.25 MB |
Peak swap size | 89.86 MB |
Peak disk usage | 21.82 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:38:33 (51300): wrapper (7.17.26016): starting 04:38:33 (51300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:12:00 (49164): wrapper (7.17.26016): starting 06:12:00 (49164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:19:32 (49412): wrapper (7.17.26016): starting 08:19:32 (49412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:21:20 (49412): bin\cmdock.exe exited; CPU time 75.093750 08:21:20 (49412): called boinc_finish(0) </stderr_txt> ]]>
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