Task 84756478
| Name | ebola_GP_v1_sidock_00445216_r3_s-20.0_0 |
| Workunit | 55986132 |
| Created | 4 Oct 2024, 19:29:21 UTC |
| Sent | 4 Oct 2024, 23:57:57 UTC |
| Report deadline | 6 Oct 2024, 23:57:57 UTC |
| Received | 5 Oct 2024, 8:50:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58529 |
| Run time | 2 hours 45 min 40 sec |
| CPU time | 2 hours 41 min 48 sec |
| Validate state | Valid |
| Credit | 68.73 |
| Device peak FLOPS | 1.58 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.26 MB |
| Peak swap size | 88.91 MB |
| Peak disk usage | 15.33 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:53:37 (41060): wrapper (7.17.26016): starting 05:53:37 (41060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:56:44 (41060): bin\cmdock.exe exited; CPU time 9708.765625 09:56:44 (41060): called boinc_finish(0) </stderr_txt> ]]>
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