Task 84620224
| Name | ebola_GP_v1_sidock_00364406_r4_s-20.0_1 |
| Workunit | 55642893 |
| Created | 3 Oct 2024, 5:04:43 UTC |
| Sent | 3 Oct 2024, 16:44:02 UTC |
| Report deadline | 5 Oct 2024, 16:44:02 UTC |
| Received | 3 Oct 2024, 23:35:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55823 |
| Run time | 1 hours 59 min 57 sec |
| CPU time | 1 hours 58 min 48 sec |
| Validate state | Valid |
| Credit | 70.46 |
| Device peak FLOPS | 4.13 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.09 MB |
| Peak swap size | 89.68 MB |
| Peak disk usage | 15.49 MB |
Stderr output
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 14:31:34 (33840): wrapper (7.17.26016): starting 14:31:34 (33840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:31:30 (33840): bin\cmdock.exe exited; CPU time 7128.808897 16:31:30 (33840): called boinc_finish(0) </stderr_txt> ]]>
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