Task 84118546
| Name | ebola_GP_v1_sidock_00295741_r4_s-20.0_0 |
| Workunit | 55368233 |
| Created | 27 Sep 2024, 12:49:16 UTC |
| Sent | 28 Sep 2024, 5:30:43 UTC |
| Report deadline | 30 Sep 2024, 5:30:43 UTC |
| Received | 28 Sep 2024, 21:06:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 602 |
| Run time | 3 hours 45 min 12 sec |
| CPU time | 3 hours 26 min 4 sec |
| Validate state | Valid |
| Credit | 94.53 |
| Device peak FLOPS | 3.75 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.93 MB |
| Peak swap size | 89.30 MB |
| Peak disk usage | 24.90 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 08:54:07 (4780): wrapper (7.17.26016): starting 08:54:07 (4780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:05:55 (4780): bin\cmdock.exe exited; CPU time 12364.343750 13:05:55 (4780): called boinc_finish(0) </stderr_txt> ]]>
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