Task 84005643
| Name | ebola_GP_v1_sidock_00268316_r4_s-20.0_0 |
| Workunit | 55258533 |
| Created | 26 Sep 2024, 11:40:16 UTC |
| Sent | 26 Sep 2024, 21:32:15 UTC |
| Report deadline | 28 Sep 2024, 21:32:15 UTC |
| Received | 27 Sep 2024, 11:41:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38680 |
| Run time | 2 hours 7 min 47 sec |
| CPU time | 1 hours 27 min 54 sec |
| Validate state | Valid |
| Credit | 86.74 |
| Device peak FLOPS | 5.07 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 97.36 MB |
| Peak swap size | 93.41 MB |
| Peak disk usage | 15.32 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:31:26 (24528): wrapper (7.17.26016): starting 04:31:26 (24528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:03:06 (24528): bin\cmdock.exe exited; CPU time 5274.640625 07:03:06 (24528): called boinc_finish(0) </stderr_txt> ]]>
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