Task 84626001
| Name | ebola_GP_v1_sidock_00413425_r3_s-20.0_0 |
| Workunit | 55858968 |
| Created | 3 Oct 2024, 5:10:14 UTC |
| Sent | 3 Oct 2024, 18:06:24 UTC |
| Report deadline | 5 Oct 2024, 18:06:24 UTC |
| Received | 4 Oct 2024, 2:30:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39604 |
| Run time | 2 hours 17 min 4 sec |
| CPU time | 2 hours 16 min 14 sec |
| Validate state | Valid |
| Credit | 57.56 |
| Device peak FLOPS | 4.10 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.93 MB |
| Peak swap size | 89.83 MB |
| Peak disk usage | 15.33 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 23:38:25 (7936): wrapper (7.17.26016): starting 23:38:25 (7936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:49:47 (7936): bin\cmdock.exe exited; CPU time 8174.640625 04:49:47 (7936): called boinc_finish(0) </stderr_txt> ]]>
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