Task 83996449
| Name | ebola_GP_v1_sidock_00266036_r1_s-20.0_0 |
| Workunit | 55249410 |
| Created | 26 Sep 2024, 11:31:58 UTC |
| Sent | 26 Sep 2024, 18:40:07 UTC |
| Report deadline | 28 Sep 2024, 18:40:07 UTC |
| Received | 27 Sep 2024, 4:47:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 6491 |
| Run time | 1 hours 57 min 54 sec |
| CPU time | 1 hours 53 min 49 sec |
| Validate state | Valid |
| Credit | 68.70 |
| Device peak FLOPS | 5.60 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.42 MB |
| Peak swap size | 89.82 MB |
| Peak disk usage | 18.18 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:14:55 (16216): wrapper (7.17.26016): starting 10:14:55 (16216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\BOINC_DATA\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:13:26 (16216): bin\cmdock.exe exited; CPU time 6829.187500 12:13:26 (16216): called boinc_finish(0) </stderr_txt> ]]>
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