Task 84837738
| Name | ebola_GP_v1_sidock_00465223_r2_s-20.0_0 |
| Workunit | 56066159 |
| Created | 5 Oct 2024, 12:49:58 UTC |
| Sent | 5 Oct 2024, 16:38:42 UTC |
| Report deadline | 7 Oct 2024, 16:38:42 UTC |
| Received | 5 Oct 2024, 20:47:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47432 |
| Run time | 36 min 48 sec |
| CPU time | 34 min 10 sec |
| Validate state | Valid |
| Credit | 48.27 |
| Device peak FLOPS | 6.05 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.89 MB |
| Peak swap size | 89.54 MB |
| Peak disk usage | 14.93 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:58:20 (28516): wrapper (7.17.26016): starting 22:58:20 (28516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:47:24 (28516): bin\cmdock.exe exited; CPU time 2050.187500 23:47:24 (28516): called boinc_finish(0) </stderr_txt> ]]>
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