Task 84593645
| Name | ebola_GP_v1_sidock_00405387_r3_s-20.0_0 |
| Workunit | 55826816 |
| Created | 3 Oct 2024, 4:40:03 UTC |
| Sent | 3 Oct 2024, 10:20:02 UTC |
| Report deadline | 5 Oct 2024, 10:20:02 UTC |
| Received | 4 Oct 2024, 10:57:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 31891 |
| Run time | 2 hours 1 min 4 sec |
| CPU time | 1 hours 37 min 42 sec |
| Validate state | Valid |
| Credit | 57.58 |
| Device peak FLOPS | 4.95 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.06 MB |
| Peak swap size | 88.40 MB |
| Peak disk usage | 20.29 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 13:00:58 (29508): wrapper (7.17.26016): starting 13:00:58 (29508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:57:30 (29508): bin\cmdock.exe exited; CPU time 5862.937500 19:57:30 (29508): called boinc_finish(0) </stderr_txt> ]]>
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