Task 84572008
| Name | ebola_GP_v1_sidock_00353077_r1_s-20.0_2 |
| Workunit | 55597574 |
| Created | 3 Oct 2024, 4:09:02 UTC |
| Sent | 3 Oct 2024, 4:36:44 UTC |
| Report deadline | 5 Oct 2024, 4:36:44 UTC |
| Received | 3 Oct 2024, 10:31:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49542 |
| Run time | 1 hours 32 min 19 sec |
| CPU time | 1 hours 32 min 7 sec |
| Validate state | Valid |
| Credit | 75.89 |
| Device peak FLOPS | 5.49 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.41 MB |
| Peak swap size | 90.03 MB |
| Peak disk usage | 15.50 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:59:09 (12968): wrapper (7.17.26016): starting 10:59:09 (12968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC_Bunker1\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:31:27 (12968): bin\cmdock.exe exited; CPU time 5527.250000 12:31:27 (12968): called boinc_finish(0) </stderr_txt> ]]>
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