Name | ebola_GP_v1_sidock_00434522_r4_s-20.0_0 |
Workunit | 55943357 |
Created | 4 Oct 2024, 1:23:22 UTC |
Sent | 4 Oct 2024, 14:04:15 UTC |
Report deadline | 6 Oct 2024, 14:04:15 UTC |
Received | 4 Oct 2024, 21:57:50 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 22399 |
Run time | 1 hours 49 min 36 sec |
CPU time | 1 hours 48 min 15 sec |
Validate state | Valid |
Credit | 108.84 |
Device peak FLOPS | 4.17 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.30 MB |
Peak swap size | 89.14 MB |
Peak disk usage | 15.48 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 19:38:19 (4804): wrapper (7.17.26016): starting 19:38:19 (4804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:18:39 (4804): bin\cmdock.exe exited; CPU time 6495.281250 23:18:39 (4804): called boinc_finish(0) </stderr_txt> ]]>
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