Task 84232874
| Name | ebola_GP_v1_sidock_00323130_r1_s-20.0_0 |
| Workunit | 55477786 |
| Created | 29 Sep 2024, 8:51:43 UTC |
| Sent | 29 Sep 2024, 12:18:36 UTC |
| Report deadline | 1 Oct 2024, 12:18:36 UTC |
| Received | 29 Sep 2024, 13:30:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57455 |
| Run time | 1 hours 3 min 29 sec |
| CPU time | 40 min 43 sec |
| Validate state | Valid |
| Credit | 65.72 |
| Device peak FLOPS | 5.80 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.38 MB |
| Peak swap size | 89.80 MB |
| Peak disk usage | 27.56 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:18:52 (16184): wrapper (7.17.26016): starting 22:18:52 (16184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\System\BIONC\2\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:29:22 (16184): bin\cmdock.exe exited; CPU time 2443.171875 23:29:22 (16184): called boinc_finish(0) </stderr_txt> ]]>
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