Task 84794164
| Name | ebola_GP_v1_sidock_00454607_r4_s-20.0_0 |
| Workunit | 56023697 |
| Created | 4 Oct 2024, 20:04:29 UTC |
| Sent | 5 Oct 2024, 8:13:21 UTC |
| Report deadline | 7 Oct 2024, 8:13:21 UTC |
| Received | 5 Oct 2024, 16:40:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41636 |
| Run time | 2 hours 18 min 20 sec |
| CPU time | 2 hours 16 min 41 sec |
| Validate state | Valid |
| Credit | 71.48 |
| Device peak FLOPS | 3.94 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.54 MB |
| Peak swap size | 90.14 MB |
| Peak disk usage | 15.42 MB |
Stderr output
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 17:13:56 (15872): wrapper (7.17.26016): starting 17:13:56 (15872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\boinc\data\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:39:18 (15872): bin\cmdock.exe exited; CPU time 8201.875000 19:39:18 (15872): called boinc_finish(0) </stderr_txt> ]]>
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