Task 84037461
| Name | ebola_GP_v1_sidock_00276259_r2_s-20.0_0 |
| Workunit | 55290303 |
| Created | 26 Sep 2024, 12:09:36 UTC |
| Sent | 27 Sep 2024, 7:04:08 UTC |
| Report deadline | 29 Sep 2024, 7:04:08 UTC |
| Received | 27 Sep 2024, 13:21:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 36779 |
| Run time | 1 hours 9 min 28 sec |
| CPU time | 38 min 53 sec |
| Validate state | Valid |
| Credit | 93.42 |
| Device peak FLOPS | 6.18 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.96 MB |
| Peak swap size | 90.23 MB |
| Peak disk usage | 17.95 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 10:22:36 (1379160): wrapper (7.17.26016): starting 10:22:36 (1379160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:32:02 (1379160): bin\cmdock.exe exited; CPU time 2333.750000 11:32:02 (1379160): called boinc_finish(0) </stderr_txt> ]]>
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