Task 84007806
| Name | ebola_GP_v1_sidock_00268850_r1_s-20.0_0 |
| Workunit | 55260666 |
| Created | 26 Sep 2024, 11:42:07 UTC |
| Sent | 26 Sep 2024, 22:10:39 UTC |
| Report deadline | 28 Sep 2024, 22:10:39 UTC |
| Received | 27 Sep 2024, 1:36:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50101 |
| Run time | 1 hours 6 min 8 sec |
| CPU time | 1 hours 6 min 2 sec |
| Validate state | Valid |
| Credit | 84.15 |
| Device peak FLOPS | 5.95 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.07 MB |
| Peak swap size | 89.66 MB |
| Peak disk usage | 15.23 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 19:43:24 (34504): wrapper (7.17.26016): starting 19:43:24 (34504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:49:31 (34504): bin\cmdock.exe exited; CPU time 3962.578125 20:49:31 (34504): called boinc_finish(0) </stderr_txt> ]]>
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