Task 84227839
| Name | ebola_GP_v1_sidock_00321874_r2_s-20.0_0 |
| Workunit | 55472763 |
| Created | 29 Sep 2024, 8:47:07 UTC |
| Sent | 29 Sep 2024, 11:01:13 UTC |
| Report deadline | 1 Oct 2024, 11:01:13 UTC |
| Received | 29 Sep 2024, 12:42:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41068 |
| Run time | 1 hours 34 min 17 sec |
| CPU time | 1 hours 34 min 3 sec |
| Validate state | Valid |
| Credit | 78.85 |
| Device peak FLOPS | 4.74 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.13 MB |
| Peak swap size | 89.85 MB |
| Peak disk usage | 15.29 MB |
Stderr output
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 19:03:00 (17388): wrapper (7.17.26016): starting 19:03:00 (17388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:37:15 (17388): bin\cmdock.exe exited; CPU time 5643.906250 20:37:15 (17388): called boinc_finish(0) </stderr_txt> ]]>
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