Task 83958103
| Name | ebola_GP_v1_sidock_00257056_r2_s-20.0_0 |
| Workunit | 55213491 |
| Created | 25 Sep 2024, 11:22:42 UTC |
| Sent | 26 Sep 2024, 7:16:02 UTC |
| Report deadline | 28 Sep 2024, 7:16:02 UTC |
| Received | 27 Sep 2024, 4:02:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43520 |
| Run time | 7 hours 6 min 22 sec |
| CPU time | 6 hours 14 min 29 sec |
| Validate state | Valid |
| Credit | 104.89 |
| Device peak FLOPS | 2.57 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 90.80 MB |
| Peak swap size | 87.98 MB |
| Peak disk usage | 27.47 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 04:06:13 (24508): wrapper (7.17.26016): starting 04:06:13 (24508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:38:24 (24508): bin\cmdock.exe exited; CPU time 22469.609375 11:38:24 (24508): called boinc_finish(0) </stderr_txt> ]]>
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