Task 84734961
| Name | ebola_GP_v1_sidock_00385161_r3_s-20.0_1 |
| Workunit | 55745912 |
| Created | 4 Oct 2024, 10:47:46 UTC |
| Sent | 4 Oct 2024, 19:13:46 UTC |
| Report deadline | 6 Oct 2024, 19:13:46 UTC |
| Received | 5 Oct 2024, 2:39:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50135 |
| Run time | 1 hours 15 min 33 sec |
| CPU time | 1 hours 10 min 3 sec |
| Validate state | Valid |
| Credit | 86.73 |
| Device peak FLOPS | 6.07 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.41 MB |
| Peak swap size | 88.88 MB |
| Peak disk usage | 15.24 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:44:03 (3200): wrapper (7.17.26016): starting 02:44:03 (3200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:21:13 (3200): bin\cmdock.exe exited; CPU time 4203.140625 04:21:13 (3200): called boinc_finish(0) </stderr_txt> ]]>
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