Task 87402960
| Name | ebola_GP_v1_sidock_01063695_r4_s-20.0_0 |
| Workunit | 58540049 |
| Created | 5 Nov 2024, 8:43:07 UTC |
| Sent | 5 Nov 2024, 13:47:57 UTC |
| Report deadline | 7 Nov 2024, 13:47:57 UTC |
| Received | 5 Nov 2024, 18:09:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 17342 |
| Run time | 3 hours 19 min 41 sec |
| CPU time | 3 hours 19 min 22 sec |
| Validate state | Valid |
| Credit | 100.34 |
| Device peak FLOPS | 3.62 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.38 MB |
| Peak swap size | 89.91 MB |
| Peak disk usage | 15.54 MB |
Stderr output
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 16:49:04 (2748): wrapper (7.17.26016): starting 16:49:04 (2748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:08:38 (2748): bin\cmdock.exe exited; CPU time 11962.811884 20:08:38 (2748): called boinc_finish(0) </stderr_txt> ]]>
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