Task 84656500
| Name | ebola_GP_v1_sidock_00420606_r1_s-20.0_0 |
| Workunit | 55887690 |
| Created | 4 Oct 2024, 0:32:17 UTC |
| Sent | 4 Oct 2024, 1:13:31 UTC |
| Report deadline | 6 Oct 2024, 1:13:31 UTC |
| Received | 5 Oct 2024, 21:20:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 8310 |
| Run time | 4 hours 13 min 42 sec |
| CPU time | 4 hours 13 min 22 sec |
| Validate state | Valid |
| Credit | 53.57 |
| Device peak FLOPS | 2.06 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.79 MB |
| Peak swap size | 89.46 MB |
| Peak disk usage | 15.33 MB |
Stderr output
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 03:30:11 (14576): wrapper (7.17.26016): starting 03:30:11 (14576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:19:47 (14576): bin\cmdock.exe exited; CPU time 15202.125000 14:19:47 (14576): called boinc_finish(0) </stderr_txt> ]]>
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