Name | ebola_GP_v1_sidock_00469670_r4_s-20.0_0 |
Workunit | 56083949 |
Created | 5 Oct 2024, 13:06:57 UTC |
Sent | 5 Oct 2024, 20:11:54 UTC |
Report deadline | 7 Oct 2024, 20:11:54 UTC |
Received | 6 Oct 2024, 4:29:07 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 43311 |
Run time | 1 hours 43 min 31 sec |
CPU time | 1 hours 28 min 4 sec |
Validate state | Valid |
Credit | 137.93 |
Device peak FLOPS | 4.97 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.85 MB |
Peak swap size | 89.14 MB |
Peak disk usage | 15.24 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:38:55 (7100): wrapper (7.17.26016): starting 09:38:55 (7100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:35:09 (17728): wrapper (7.17.26016): starting 11:35:09 (17728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:50:33 (17728): bin\cmdock.exe exited; CPU time 3901.781250 12:50:33 (17728): called boinc_finish(0) </stderr_txt> ]]>
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