Task 84661091
| Name | ebola_GP_v1_sidock_00421735_r4_s-20.0_0 |
| Workunit | 55892209 |
| Created | 4 Oct 2024, 0:36:34 UTC |
| Sent | 4 Oct 2024, 2:21:42 UTC |
| Report deadline | 6 Oct 2024, 2:21:42 UTC |
| Received | 4 Oct 2024, 10:12:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49475 |
| Run time | 2 hours 19 min 51 sec |
| CPU time | 1 hours 52 min 3 sec |
| Validate state | Valid |
| Credit | 78.55 |
| Device peak FLOPS | 5.43 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.29 MB |
| Peak swap size | 88.70 MB |
| Peak disk usage | 25.06 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:51:55 (22328): wrapper (7.17.26016): starting 02:51:55 (22328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:11:45 (22328): bin\cmdock.exe exited; CPU time 6723.359375 05:11:45 (22328): called boinc_finish(0) </stderr_txt> ]]>
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