Task 84870674
| Name | ebola_GP_v1_sidock_00473452_r1_s-20.0_0 |
| Workunit | 56099074 |
| Created | 5 Oct 2024, 13:21:41 UTC |
| Sent | 5 Oct 2024, 23:47:33 UTC |
| Report deadline | 7 Oct 2024, 23:47:33 UTC |
| Received | 6 Oct 2024, 14:12:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 34884 |
| Run time | 4 hours 2 min 1 sec |
| CPU time | 3 hours 55 min 32 sec |
| Validate state | Valid |
| Credit | 164.54 |
| Device peak FLOPS | 4.49 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.09 MB |
| Peak swap size | 89.53 MB |
| Peak disk usage | 24.01 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 05:09:53 (18968): wrapper (7.17.26016): starting 05:09:53 (18968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:11:48 (18968): bin\cmdock.exe exited; CPU time 14132.171875 09:11:48 (18968): called boinc_finish(0) </stderr_txt> ]]>
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