Name | ebola_GP_v1_sidock_00376351_r4_s-20.0_0 |
Workunit | 55690673 |
Created | 1 Oct 2024, 2:00:27 UTC |
Sent | 1 Oct 2024, 20:00:45 UTC |
Report deadline | 3 Oct 2024, 20:00:45 UTC |
Received | 5 Oct 2024, 10:53:49 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 61320 |
Run time | 1 hours 18 min 39 sec |
CPU time | 47 min 15 sec |
Validate state | Task was reported too late to validate |
Credit | 0.00 |
Device peak FLOPS | 7.21 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.86 MB |
Peak swap size | 88.73 MB |
Peak disk usage | 15.39 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:04:08 (22300): wrapper (7.17.26016): starting 22:04:08 (22300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Boinc_00\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:35:43 (16352): wrapper (7.17.26016): starting 12:35:43 (16352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Boinc_00\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:53:33 (16352): bin\cmdock.exe exited; CPU time 24.156250 12:53:33 (16352): called boinc_finish(0) </stderr_txt> ]]>
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