Task 83939737
| Name | ebola_GP_v1_sidock_00252471_r2_s-20.0_0 |
| Workunit | 55195151 |
| Created | 25 Sep 2024, 11:05:36 UTC |
| Sent | 26 Sep 2024, 1:45:50 UTC |
| Report deadline | 28 Sep 2024, 1:45:50 UTC |
| Received | 28 Sep 2024, 6:21:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56589 |
| Run time | 3 hours 55 min 8 sec |
| CPU time | 3 hours 13 min 44 sec |
| Validate state | Valid |
| Credit | 105.15 |
| Device peak FLOPS | 3.18 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.16 MB |
| Peak swap size | 89.95 MB |
| Peak disk usage | 16.24 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:20:21 (11552): wrapper (7.17.26016): starting 13:20:21 (11552): 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) 07:20:53 (11552): bin\cmdock.exe exited; CPU time 11624.187500 07:20:53 (11552): called boinc_finish(0) </stderr_txt> ]]>
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