Task 84013313
| Name | ebola_GP_v1_sidock_00270233_r3_s-20.0_0 |
| Workunit | 55266200 |
| Created | 26 Sep 2024, 11:46:59 UTC |
| Sent | 26 Sep 2024, 23:54:08 UTC |
| Report deadline | 28 Sep 2024, 23:54:08 UTC |
| Received | 27 Sep 2024, 20:49:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51531 |
| Run time | 2 hours 20 min 42 sec |
| CPU time | 2 hours 18 min 16 sec |
| Validate state | Valid |
| Credit | 51.20 |
| Device peak FLOPS | 3.46 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.48 MB |
| Peak swap size | 90.24 MB |
| Peak disk usage | 15.19 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 20:23:33 (18908): wrapper (7.17.26016): starting 20:23:33 (18908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:48:21 (18908): bin\cmdock.exe exited; CPU time 8296.359375 22:48:21 (18908): called boinc_finish(0) </stderr_txt> ]]>
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