Task 84635038
| Name | ebola_GP_v1_sidock_00415673_r3_s-20.0_0 |
| Workunit | 55867960 |
| Created | 3 Oct 2024, 5:18:29 UTC |
| Sent | 3 Oct 2024, 20:13:09 UTC |
| Report deadline | 5 Oct 2024, 20:13:09 UTC |
| Received | 4 Oct 2024, 14:27:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33377 |
| Run time | 1 hours 26 min 18 sec |
| CPU time | 1 hours 26 min 1 sec |
| Validate state | Valid |
| Credit | 64.68 |
| Device peak FLOPS | 5.42 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.93 MB |
| Peak swap size | 90.30 MB |
| Peak disk usage | 15.37 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:19:08 (92328): wrapper (7.17.26016): starting 13:19:08 (92328): 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) 15:24:16 (92328): bin\cmdock.exe exited; CPU time 5161.296875 15:24:16 (92328): called boinc_finish(0) </stderr_txt> ]]>
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