Task 84666178
| Name | ebola_GP_v1_sidock_00423014_r3_s-20.0_0 |
| Workunit | 55897324 |
| Created | 4 Oct 2024, 0:41:13 UTC |
| Sent | 4 Oct 2024, 3:33:25 UTC |
| Report deadline | 6 Oct 2024, 3:33:25 UTC |
| Received | 4 Oct 2024, 14:32:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57031 |
| Run time | 3 hours 1 min |
| CPU time | 2 hours 50 min 30 sec |
| Validate state | Valid |
| Credit | 79.96 |
| Device peak FLOPS | 3.74 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.48 MB |
| Peak swap size | 88.94 MB |
| Peak disk usage | 17.67 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:06:22 (33660): wrapper (7.17.26016): starting 13:06:22 (33660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\MICHEL\PROGRAMMES\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:07:20 (33660): bin\cmdock.exe exited; CPU time 10230.140625 16:07:20 (33660): called boinc_finish(0) </stderr_txt> ]]>
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