Task 84660913
| Name | ebola_GP_v1_sidock_00421701_r4_s-20.0_0 |
| Workunit | 55892073 |
| Created | 4 Oct 2024, 0:36:21 UTC |
| Sent | 4 Oct 2024, 2:19:51 UTC |
| Report deadline | 6 Oct 2024, 2:19:51 UTC |
| Received | 4 Oct 2024, 6:49:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54653 |
| Run time | 1 hours 17 min 22 sec |
| CPU time | 1 hours 17 min 22 sec |
| Validate state | Valid |
| Credit | 48.66 |
| Device peak FLOPS | 4.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.59 MB |
| Peak swap size | 88.31 MB |
| Peak disk usage | 19.49 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 06:15:38 (25700): wrapper (7.17.26016): starting 06:15:38 (25700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Data\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:18:08 (25700): bin\cmdock.exe exited; CPU time 4642.578125 08:18:08 (25700): called boinc_finish(0) </stderr_txt> ]]>
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