Task 84006260
| Name | ebola_GP_v1_sidock_00268470_r1_s-20.0_0 |
| Workunit | 55259146 |
| Created | 26 Sep 2024, 11:40:45 UTC |
| Sent | 26 Sep 2024, 21:42:43 UTC |
| Report deadline | 28 Sep 2024, 21:42:43 UTC |
| Received | 27 Sep 2024, 1:03:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54386 |
| Run time | 1 hours 41 min 32 sec |
| CPU time | 54 min 38 sec |
| Validate state | Valid |
| Credit | 94.50 |
| Device peak FLOPS | 5.59 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.95 MB |
| Peak swap size | 90.19 MB |
| Peak disk usage | 15.74 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:42:58 (12256): wrapper (7.17.26016): starting 18:42:58 (12256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:28:52 (12256): bin\cmdock.exe exited; CPU time 3278.250000 20:28:52 (12256): called boinc_finish(0) </stderr_txt> ]]>
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