Task 84559361
| Name | ebola_GP_v1_sidock_00397960_r3_s-20.0_0 |
| Workunit | 55797108 |
| Created | 2 Oct 2024, 3:11:19 UTC |
| Sent | 3 Oct 2024, 1:20:24 UTC |
| Report deadline | 5 Oct 2024, 1:20:24 UTC |
| Received | 4 Oct 2024, 9:23:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 36909 |
| Run time | 8 hours 31 min 44 sec |
| CPU time | 8 hours 26 min 22 sec |
| Validate state | Valid |
| Credit | 86.52 |
| Device peak FLOPS | 1.36 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.81 MB |
| Peak swap size | 87.49 MB |
| Peak disk usage | 15.51 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:51:23 (2732): wrapper (7.17.26016): starting 02:51:23 (2732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:23:05 (2732): bin\cmdock.exe exited; CPU time 30382.286757 11:23:05 (2732): called boinc_finish(0) </stderr_txt> ]]>
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