Task 83458336
| Name | ebola_GP_v1_sidock_00100385_r3_s-20.0_1 |
| Workunit | 54566808 |
| Created | 19 Sep 2024, 15:25:41 UTC |
| Sent | 20 Sep 2024, 6:26:39 UTC |
| Report deadline | 22 Sep 2024, 6:26:39 UTC |
| Received | 20 Sep 2024, 8:50:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 40934 |
| Run time | 59 min 29 sec |
| CPU time | 53 min 53 sec |
| Validate state | Valid |
| Credit | 56.92 |
| Device peak FLOPS | 6.37 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.48 MB |
| Peak swap size | 88.76 MB |
| Peak disk usage | 15.88 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:45:10 (2560): wrapper (7.17.26016): starting 09:45:10 (2560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:50:10 (2560): bin\cmdock.exe exited; CPU time 3233.171875 10:50:10 (2560): called boinc_finish(0) </stderr_txt> ]]>
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