Task 84929595
| Name | ebola_GP_v1_sidock_00487749_r1_s-20.0_0 |
| Workunit | 56156262 |
| Created | 6 Oct 2024, 7:27:52 UTC |
| Sent | 6 Oct 2024, 15:29:46 UTC |
| Report deadline | 8 Oct 2024, 15:29:46 UTC |
| Received | 6 Oct 2024, 21:30:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 42441 |
| Run time | 4 hours 19 min 30 sec |
| CPU time | 4 hours 19 min 30 sec |
| Validate state | Valid |
| Credit | 145.54 |
| Device peak FLOPS | 2.98 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.24 MB |
| Peak swap size | 89.64 MB |
| Peak disk usage | 25.73 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 19:33:35 (12692): wrapper (7.17.26016): starting 19:33:35 (12692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:30:23 (12692): bin\cmdock.exe exited; CPU time 15570.312500 00:30:23 (12692): called boinc_finish(0) </stderr_txt> ]]>
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