Task 84671824
| Name | ebola_GP_v1_sidock_00424419_r1_s-20.0_0 |
| Workunit | 55902942 |
| Created | 4 Oct 2024, 0:46:30 UTC |
| Sent | 4 Oct 2024, 4:45:16 UTC |
| Report deadline | 6 Oct 2024, 4:45:16 UTC |
| Received | 4 Oct 2024, 14:41:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58852 |
| Run time | 2 hours 45 min 32 sec |
| CPU time | 2 hours 45 min 32 sec |
| Validate state | Valid |
| Credit | 57.12 |
| Device peak FLOPS | 2.97 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.40 MB |
| Peak swap size | 89.47 MB |
| Peak disk usage | 15.54 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 04:50:00 (9788): wrapper (7.17.26016): starting 04:50:00 (9788): 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) 13:39:35 (9788): bin\cmdock.exe exited; CPU time 9932.656250 13:39:35 (9788): called boinc_finish(0) </stderr_txt> ]]>
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