Task 84735556
| Name | ebola_GP_v1_sidock_00391069_r4_s-20.0_1 |
| Workunit | 55769545 |
| Created | 4 Oct 2024, 17:54:36 UTC |
| Sent | 4 Oct 2024, 19:21:57 UTC |
| Report deadline | 6 Oct 2024, 19:21:57 UTC |
| Received | 5 Oct 2024, 2:26:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60838 |
| Run time | 1 hours 39 min 48 sec |
| CPU time | 1 hours 38 min 36 sec |
| Validate state | Valid |
| Credit | 70.95 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.98 MB |
| Peak swap size | 88.81 MB |
| Peak disk usage | 15.50 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:26:45 (31048): wrapper (7.17.26016): starting 03:26:45 (31048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:06:31 (31048): bin\cmdock.exe exited; CPU time 5916.515625 05:06:31 (31048): called boinc_finish(0) </stderr_txt> ]]>
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