Task 87017867
| Name | ebola_GP_v1_sidock_00976604_r3_s-20.0_0 |
| Workunit | 58171684 |
| Created | 30 Oct 2024, 3:24:42 UTC |
| Sent | 31 Oct 2024, 6:58:19 UTC |
| Report deadline | 2 Nov 2024, 6:58:19 UTC |
| Received | 31 Oct 2024, 11:04:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 286 |
| Run time | 2 hours 42 min 8 sec |
| CPU time | 2 hours 42 min 8 sec |
| Validate state | Valid |
| Credit | 125.10 |
| Device peak FLOPS | 4.11 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.55 MB |
| Peak swap size | 89.66 MB |
| Peak disk usage | 15.56 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 03:00:29 (3924): wrapper (7.17.26016): starting 03:00:29 (3924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:02:52 (3924): bin\cmdock.exe exited; CPU time 9728.890625 06:02:52 (3924): called boinc_finish(0) </stderr_txt> ]]>
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