Name | ebola_GP_v1_sidock_01173364_r1_s-20.0_0 |
Workunit | 58998722 |
Created | 10 Nov 2024, 7:49:31 UTC |
Sent | 10 Nov 2024, 18:13:16 UTC |
Report deadline | 12 Nov 2024, 18:13:16 UTC |
Received | 12 Nov 2024, 2:10:19 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 59445 |
Run time | 2 hours 19 min 30 sec |
CPU time | 2 hours 18 min 36 sec |
Validate state | Valid |
Credit | 84.33 |
Device peak FLOPS | 4.54 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.30 MB |
Peak swap size | 89.35 MB |
Peak disk usage | 24.49 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 18:50:41 (6028): wrapper (7.17.26016): starting 18:50:41 (6028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:10:09 (6028): bin\cmdock.exe exited; CPU time 8316.781250 21:10:09 (6028): called boinc_finish(0) </stderr_txt> ]]>
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