Task 87365023
| Name | ebola_GP_v1_sidock_01054818_r2_s-20.0_0 |
| Workunit | 58504539 |
| Created | 4 Nov 2024, 5:22:10 UTC |
| Sent | 5 Nov 2024, 0:26:57 UTC |
| Report deadline | 7 Nov 2024, 0:26:57 UTC |
| Received | 5 Nov 2024, 4:15:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 17342 |
| Run time | 3 hours 37 min |
| CPU time | 3 hours 36 min 41 sec |
| Validate state | Valid |
| Credit | 109.96 |
| Device peak FLOPS | 3.62 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.53 MB |
| Peak swap size | 89.97 MB |
| Peak disk usage | 15.56 MB |
Stderr output
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 03:28:15 (5032): wrapper (7.17.26016): starting 03:28:15 (5032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:05:10 (5032): bin\cmdock.exe exited; CPU time 13001.544543 07:05:10 (5032): called boinc_finish(0) </stderr_txt> ]]>
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