Task 84687961
| Name | ebola_GP_v1_sidock_00428454_r1_s-20.0_0 |
| Workunit | 55919082 |
| Created | 4 Oct 2024, 1:01:11 UTC |
| Sent | 4 Oct 2024, 8:37:56 UTC |
| Report deadline | 6 Oct 2024, 8:37:56 UTC |
| Received | 4 Oct 2024, 12:25:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 21416 |
| Run time | 1 hours 48 min 47 sec |
| CPU time | 1 hours 22 min 33 sec |
| Validate state | Valid |
| Credit | 74.14 |
| Device peak FLOPS | 5.05 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.55 MB |
| Peak swap size | 90.04 MB |
| Peak disk usage | 19.14 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 12:26:00 (8704): wrapper (7.17.26016): starting 12:26:07 (8704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:15:12 (8704): bin\cmdock.exe exited; CPU time 4953.359375 14:15:12 (8704): called boinc_finish(0) </stderr_txt> ]]>
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