Task 83998706
| Name | ebola_GP_v1_sidock_00266601_r1_s-20.0_0 |
| Workunit | 55251670 |
| Created | 26 Sep 2024, 11:33:59 UTC |
| Sent | 26 Sep 2024, 19:23:24 UTC |
| Report deadline | 28 Sep 2024, 19:23:24 UTC |
| Received | 27 Sep 2024, 5:06:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49475 |
| Run time | 2 hours 30 min 7 sec |
| CPU time | 2 hours 29 min 28 sec |
| Validate state | Valid |
| Credit | 80.81 |
| Device peak FLOPS | 5.43 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.04 MB |
| Peak swap size | 90.47 MB |
| Peak disk usage | 15.37 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:35:45 (9336): wrapper (7.17.26016): starting 21:35:45 (9336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:05:51 (9336): bin\cmdock.exe exited; CPU time 8968.281250 00:05:51 (9336): called boinc_finish(0) </stderr_txt> ]]>
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