Task 84218421
| Name | ebola_GP_v1_sidock_00265028_r2_s-20.0_1 |
| Workunit | 55245379 |
| Created | 28 Sep 2024, 17:32:16 UTC |
| Sent | 29 Sep 2024, 8:22:07 UTC |
| Report deadline | 1 Oct 2024, 8:22:07 UTC |
| Received | 29 Sep 2024, 10:53:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57455 |
| Run time | 1 hours 45 min 19 sec |
| CPU time | 1 hours 3 min 50 sec |
| Validate state | Valid |
| Credit | 110.21 |
| Device peak FLOPS | 5.80 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.58 MB |
| Peak swap size | 89.81 MB |
| Peak disk usage | 15.33 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:55:58 (16956): wrapper (7.17.26016): starting 18:55:58 (16956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\System\BIONC\2\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:52:58 (16956): bin\cmdock.exe exited; CPU time 3830.656250 20:52:58 (16956): called boinc_finish(0) </stderr_txt> ]]>
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