Task 84676470
| Name | ebola_GP_v1_sidock_00425586_r4_s-20.0_0 |
| Workunit | 55907613 |
| Created | 4 Oct 2024, 0:50:41 UTC |
| Sent | 4 Oct 2024, 5:54:39 UTC |
| Report deadline | 6 Oct 2024, 5:54:39 UTC |
| Received | 6 Oct 2024, 4:11:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 31893 |
| Run time | 1 hours 10 min 33 sec |
| CPU time | 49 min 9 sec |
| Validate state | Valid |
| Credit | 88.64 |
| Device peak FLOPS | 5.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 96.88 MB |
| Peak swap size | 92.68 MB |
| Peak disk usage | 17.36 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:53:17 (26576): wrapper (7.17.26016): starting 11:53:17 (26576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:11:13 (26576): bin\cmdock.exe exited; CPU time 2949.421875 13:11:13 (26576): called boinc_finish(0) </stderr_txt> ]]>
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