Task 83976454
| Name | ebola_GP_v1_sidock_00261027_r4_s-20.0_0 |
| Workunit | 55229377 |
| Created | 26 Sep 2024, 11:13:59 UTC |
| Sent | 26 Sep 2024, 12:36:41 UTC |
| Report deadline | 28 Sep 2024, 12:36:41 UTC |
| Received | 27 Sep 2024, 10:16:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47104 |
| Run time | 1 hours 32 min 20 sec |
| CPU time | 1 hours 16 min 39 sec |
| Validate state | Valid |
| Credit | 77.30 |
| Device peak FLOPS | 5.37 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.35 MB |
| Peak swap size | 88.98 MB |
| Peak disk usage | 23.74 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:41:30 (22496): wrapper (7.17.26016): starting 08:41:30 (22496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:57:38 (22496): bin\cmdock.exe exited; CPU time 4599.828125 11:57:38 (22496): called boinc_finish(0) </stderr_txt> ]]>
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