Task 84813536
| Name | ebola_GP_v1_sidock_00459450_r4_s-20.0_0 |
| Workunit | 56043069 |
| Created | 4 Oct 2024, 20:22:26 UTC |
| Sent | 5 Oct 2024, 12:04:22 UTC |
| Report deadline | 7 Oct 2024, 12:04:22 UTC |
| Received | 5 Oct 2024, 14:45:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50144 |
| Run time | 52 min 53 sec |
| CPU time | 50 min 41 sec |
| Validate state | Valid |
| Credit | 53.06 |
| Device peak FLOPS | 5.44 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.62 MB |
| Peak swap size | 89.08 MB |
| Peak disk usage | 15.33 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:52:04 (4740): wrapper (7.17.26016): starting 21:52:04 (4740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:44:56 (4740): bin\cmdock.exe exited; CPU time 3041.390625 22:44:56 (4740): called boinc_finish(0) </stderr_txt> ]]>
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