Task 84001639
| Name | ebola_GP_v1_sidock_00267323_r4_s-20.0_0 |
| Workunit | 55254561 |
| Created | 26 Sep 2024, 11:36:35 UTC |
| Sent | 26 Sep 2024, 20:18:09 UTC |
| Report deadline | 28 Sep 2024, 20:18:09 UTC |
| Received | 27 Sep 2024, 14:56:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55635 |
| Run time | 4 hours 43 min 14 sec |
| CPU time | 3 hours 5 min 8 sec |
| Validate state | Valid |
| Credit | 105.76 |
| Device peak FLOPS | 3.20 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.20 MB |
| Peak swap size | 89.86 MB |
| Peak disk usage | 18.48 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 11:56:59 (12124): wrapper (7.17.26016): starting 11:56:59 (12124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:56:16 (12124): bin\cmdock.exe exited; CPU time 11108.046875 16:56:16 (12124): called boinc_finish(0) </stderr_txt> ]]>
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