Task 84584253
| Name | ebola_GP_v1_sidock_00403036_r3_s-20.0_0 |
| Workunit | 55817412 |
| Created | 3 Oct 2024, 4:31:27 UTC |
| Sent | 3 Oct 2024, 7:54:40 UTC |
| Report deadline | 5 Oct 2024, 7:54:40 UTC |
| Received | 4 Oct 2024, 11:36:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 21525 |
| Run time | 1 hours 49 min 29 sec |
| CPU time | 1 hours 46 min 27 sec |
| Validate state | Valid |
| Credit | 70.81 |
| Device peak FLOPS | 5.23 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.20 MB |
| Peak swap size | 89.56 MB |
| Peak disk usage | 28.86 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:46:43 (12472): wrapper (7.17.26016): starting 04:46:43 (12472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Data\slots\37\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:36:23 (12472): bin\cmdock.exe exited; CPU time 6387.703125 06:36:23 (12472): called boinc_finish(0) </stderr_txt> ]]>
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