Task 84537659
| Name | ebola_GP_v1_sidock_00392561_r3_s-20.0_0 |
| Workunit | 55775512 |
| Created | 2 Oct 2024, 2:44:47 UTC |
| Sent | 2 Oct 2024, 19:34:29 UTC |
| Report deadline | 4 Oct 2024, 19:34:29 UTC |
| Received | 3 Oct 2024, 1:14:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51058 |
| Run time | 1 hours 30 min 55 sec |
| CPU time | 1 hours 30 min 48 sec |
| Validate state | Valid |
| Credit | 85.47 |
| Device peak FLOPS | 4.39 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 90.99 MB |
| Peak swap size | 88.23 MB |
| Peak disk usage | 15.48 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:43:31 (12748): wrapper (7.17.26016): starting 02:43:31 (12748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:14:25 (12748): bin\cmdock.exe exited; CPU time 5448.203125 04:14:25 (12748): called boinc_finish(0) </stderr_txt> ]]>
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