Task 84891457
| Name | ebola_GP_v1_sidock_00478637_r2_s-20.0_0 |
| Workunit | 56119815 |
| Created | 5 Oct 2024, 13:41:50 UTC |
| Sent | 6 Oct 2024, 5:17:53 UTC |
| Report deadline | 8 Oct 2024, 5:17:53 UTC |
| Received | 6 Oct 2024, 12:41:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18174 |
| Run time | 4 hours 5 min 30 sec |
| CPU time | 3 hours 40 min 35 sec |
| Validate state | Valid |
| Credit | 142.23 |
| Device peak FLOPS | 4.12 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.41 MB |
| Peak swap size | 89.80 MB |
| Peak disk usage | 22.27 MB |
Stderr output
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 17:06:50 (4612): wrapper (7.17.26016): starting 17:06:50 (4612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:16:38 (4612): bin\cmdock.exe exited; CPU time 13235.562500 21:16:38 (4612): called boinc_finish(0) </stderr_txt> ]]>
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