Task 84699031
| Name | ebola_GP_v1_sidock_00379788_r4_s-20.0_1 |
| Workunit | 55704421 |
| Created | 4 Oct 2024, 1:11:16 UTC |
| Sent | 4 Oct 2024, 11:09:35 UTC |
| Report deadline | 6 Oct 2024, 11:09:35 UTC |
| Received | 4 Oct 2024, 18:51:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27983 |
| Run time | 2 hours 30 min 57 sec |
| CPU time | 2 hours 27 min 25 sec |
| Validate state | Valid |
| Credit | 73.20 |
| Device peak FLOPS | 5.21 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.38 MB |
| Peak swap size | 90.48 MB |
| Peak disk usage | 25.95 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:59:27 (22564): wrapper (7.17.26016): starting 16:59:27 (22564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:44:09 (22564): bin\cmdock.exe exited; CPU time 8845.625000 20:44:09 (22564): called boinc_finish(0) </stderr_txt> ]]>
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