Task 84884945
| Name | ebola_GP_v1_sidock_00477013_r4_s-20.0_0 |
| Workunit | 56113321 |
| Created | 5 Oct 2024, 13:35:36 UTC |
| Sent | 6 Oct 2024, 3:30:11 UTC |
| Report deadline | 8 Oct 2024, 3:30:11 UTC |
| Received | 6 Oct 2024, 16:04:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51368 |
| Run time | 2 hours 17 min 26 sec |
| CPU time | 2 hours 9 min 13 sec |
| Validate state | Valid |
| Credit | 116.56 |
| Device peak FLOPS | 4.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.48 MB |
| Peak swap size | 88.88 MB |
| Peak disk usage | 29.20 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:50:52 (113444): wrapper (7.17.26016): starting 08:50:52 (113444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:12:16 (113444): bin\cmdock.exe exited; CPU time 7753.203125 11:12:16 (113444): called boinc_finish(0) </stderr_txt> ]]>
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