Task 84083354
| Name | ebola_GP_v1_sidock_00286957_r3_s-20.0_0 |
| Workunit | 55333096 |
| Created | 27 Sep 2024, 12:16:50 UTC |
| Sent | 27 Sep 2024, 19:51:05 UTC |
| Report deadline | 29 Sep 2024, 19:51:05 UTC |
| Received | 27 Sep 2024, 22:44:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54965 |
| Run time | 1 hours 18 min 30 sec |
| CPU time | 1 hours 17 min 51 sec |
| Validate state | Valid |
| Credit | 61.91 |
| Device peak FLOPS | 5.33 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.08 MB |
| Peak swap size | 92.40 MB |
| Peak disk usage | 27.54 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 22:01:06 (26364): wrapper (7.17.26016): starting 22:01:06 (26364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\Data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:15:30 (26364): bin\cmdock.exe exited; CPU time 4671.531250 00:15:30 (26364): called boinc_finish(0) </stderr_txt> ]]>
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