Task 84501339
| Name | ebola_GP_v1_sidock_00383493_r2_s-20.0_0 |
| Workunit | 55739239 |
| Created | 2 Oct 2024, 2:12:39 UTC |
| Sent | 2 Oct 2024, 8:11:01 UTC |
| Report deadline | 4 Oct 2024, 8:11:01 UTC |
| Received | 3 Oct 2024, 0:38:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50369 |
| Run time | 2 hours 54 min 34 sec |
| CPU time | 2 hours 52 min 2 sec |
| Validate state | Valid |
| Credit | 68.34 |
| Device peak FLOPS | 2.96 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.09 MB |
| Peak swap size | 90.18 MB |
| Peak disk usage | 15.30 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:59:03 (5096): wrapper (7.17.26016): starting 21:59:03 (5096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:37:13 (5096): bin\cmdock.exe exited; CPU time 10322.437500 01:37:13 (5096): called boinc_finish(0) </stderr_txt> ]]>
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