Task 84808167
| Name | ebola_GP_v1_sidock_00458115_r1_s-20.0_0 |
| Workunit | 56037726 |
| Created | 4 Oct 2024, 20:17:28 UTC |
| Sent | 5 Oct 2024, 11:00:57 UTC |
| Report deadline | 7 Oct 2024, 11:00:57 UTC |
| Received | 5 Oct 2024, 16:22:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37756 |
| Run time | 1 hours 7 min 4 sec |
| CPU time | 2 min 35 sec |
| Validate state | Valid |
| Credit | 57.30 |
| Device peak FLOPS | 6.02 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.52 MB |
| Peak swap size | 88.95 MB |
| Peak disk usage | 15.18 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:26:52 (31892): wrapper (7.17.26016): starting 09:26:52 (31892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:38:38 (31892): bin\cmdock.exe exited; CPU time 155.953125 10:38:38 (31892): called boinc_finish(0) </stderr_txt> ]]>
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