Task 83479378
| Name | ebola_GP_v1_sidock_00145086_r3_s-20.0_0 |
| Workunit | 54745612 |
| Created | 20 Sep 2024, 6:39:59 UTC |
| Sent | 20 Sep 2024, 15:05:39 UTC |
| Report deadline | 22 Sep 2024, 15:05:39 UTC |
| Received | 20 Sep 2024, 22:10:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44553 |
| Run time | 1 hours 17 min 21 sec |
| CPU time | 1 hours 15 min 2 sec |
| Validate state | Valid |
| Credit | 53.77 |
| Device peak FLOPS | 5.18 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.25 MB |
| Peak swap size | 88.72 MB |
| Peak disk usage | 15.10 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:17:48 (29876): wrapper (7.17.26016): starting 16:17:48 (29876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:39:08 (29876): bin\cmdock.exe exited; CPU time 4502.750000 17:39:08 (29876): called boinc_finish(0) </stderr_txt> ]]>
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