Task 84220574
| Name | ebola_GP_v1_sidock_00320059_r2_s-20.0_0 |
| Workunit | 55465503 |
| Created | 29 Sep 2024, 8:40:27 UTC |
| Sent | 29 Sep 2024, 9:04:10 UTC |
| Report deadline | 1 Oct 2024, 9:04:10 UTC |
| Received | 30 Sep 2024, 0:13:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 32378 |
| Run time | 3 hours 13 min 50 sec |
| CPU time | 2 hours 49 min 32 sec |
| Validate state | Valid |
| Credit | 92.36 |
| Device peak FLOPS | 4.19 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.36 MB |
| Peak swap size | 89.60 MB |
| Peak disk usage | 15.31 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 23:59:22 (26520): wrapper (7.17.26016): starting 23:59:22 (26520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:13:09 (26520): bin\cmdock.exe exited; CPU time 10172.734375 03:13:10 (26520): called boinc_finish(0) </stderr_txt> ]]>
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