Task 84099034
| Name | ebola_GP_v1_sidock_00290863_r3_s-20.0_0 |
| Workunit | 55348720 |
| Created | 27 Sep 2024, 12:31:29 UTC |
| Sent | 28 Sep 2024, 0:09:32 UTC |
| Report deadline | 30 Sep 2024, 0:09:32 UTC |
| Received | 28 Sep 2024, 5:18:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59301 |
| Run time | 2 hours 31 min 4 sec |
| CPU time | 2 hours 27 min 7 sec |
| Validate state | Valid |
| Credit | 67.55 |
| Device peak FLOPS | 3.69 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.61 MB |
| Peak swap size | 89.71 MB |
| Peak disk usage | 15.45 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:08:47 (29476): wrapper (7.17.26016): starting 06:08:47 (29476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\32\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:17:34 (29476): bin\cmdock.exe exited; CPU time 8827.812500 09:17:34 (29476): called boinc_finish(0) </stderr_txt> ]]>
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