Task 84653062
| Name | ebola_GP_v1_sidock_00408932_r3_s-20.0_1 |
| Workunit | 55840996 |
| Created | 3 Oct 2024, 13:51:28 UTC |
| Sent | 4 Oct 2024, 0:25:02 UTC |
| Report deadline | 6 Oct 2024, 0:25:02 UTC |
| Received | 4 Oct 2024, 4:11:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27372 |
| Run time | 1 hours 50 min 35 sec |
| CPU time | 1 hours 38 min 51 sec |
| Validate state | Valid |
| Credit | 80.10 |
| Device peak FLOPS | 5.28 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.41 MB |
| Peak swap size | 89.96 MB |
| Peak disk usage | 15.28 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:20:31 (28424): wrapper (7.17.26016): starting 09:20:31 (28424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:10:58 (28424): bin\cmdock.exe exited; CPU time 5931.656250 11:10:58 (28424): called boinc_finish(0) </stderr_txt> ]]>
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