Task 84875239
| Name | ebola_GP_v1_sidock_00474594_r2_s-20.0_0 |
| Workunit | 56103643 |
| Created | 5 Oct 2024, 13:26:09 UTC |
| Sent | 6 Oct 2024, 0:50:56 UTC |
| Report deadline | 8 Oct 2024, 0:50:56 UTC |
| Received | 6 Oct 2024, 15:53:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 40581 |
| Run time | 3 hours 40 min 5 sec |
| CPU time | 3 hours 39 min 11 sec |
| Validate state | Valid |
| Credit | 137.55 |
| Device peak FLOPS | 3.41 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.08 MB |
| Peak swap size | 89.74 MB |
| Peak disk usage | 28.04 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:11:59 (12164): wrapper (7.17.26016): starting 14:11:59 (12164): 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) 17:53:03 (12164): bin\cmdock.exe exited; CPU time 13151.250000 17:53:03 (12164): called boinc_finish(0) </stderr_txt> ]]>
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