Task 84612538
| Name | ebola_GP_v1_sidock_00410091_r1_s-20.0_0 |
| Workunit | 55845630 |
| Created | 3 Oct 2024, 4:57:40 UTC |
| Sent | 3 Oct 2024, 14:50:41 UTC |
| Report deadline | 5 Oct 2024, 14:50:41 UTC |
| Received | 4 Oct 2024, 1:42:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 40006 |
| Run time | 53 min 42 sec |
| CPU time | 16 min 3 sec |
| Validate state | Valid |
| Credit | 51.13 |
| Device peak FLOPS | 6.20 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.33 MB |
| Peak swap size | 89.74 MB |
| Peak disk usage | 15.02 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:26:14 (12344): wrapper (7.17.26016): starting 06:26:14 (12344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:54:44 (12344): bin\cmdock.exe exited; CPU time 963.656250 08:54:44 (12344): called boinc_finish(0) </stderr_txt> ]]>
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