Task 84122434
| Name | ebola_GP_v1_sidock_00296710_r1_s-20.0_0 |
| Workunit | 55372106 |
| Created | 27 Sep 2024, 12:52:47 UTC |
| Sent | 28 Sep 2024, 6:32:07 UTC |
| Report deadline | 30 Sep 2024, 6:32:07 UTC |
| Received | 28 Sep 2024, 12:15:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37756 |
| Run time | 1 hours 38 min 49 sec |
| CPU time | 3 min 15 sec |
| Validate state | Valid |
| Credit | 76.57 |
| Device peak FLOPS | 6.02 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.25 MB |
| Peak swap size | 89.65 MB |
| Peak disk usage | 15.34 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:11:51 (26788): wrapper (7.17.26016): starting 05:11:51 (26788): 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) 06:55:22 (26788): bin\cmdock.exe exited; CPU time 195.953125 06:55:22 (26788): called boinc_finish(0) </stderr_txt> ]]>
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