Task 84136873
| Name | ebola_GP_v1_sidock_00256835_r4_s-20.0_1 |
| Workunit | 55212609 |
| Created | 28 Sep 2024, 7:00:25 UTC |
| Sent | 28 Sep 2024, 10:13:38 UTC |
| Report deadline | 30 Sep 2024, 10:13:38 UTC |
| Received | 28 Sep 2024, 16:06:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 31473 |
| Run time | 1 hours 59 min 14 sec |
| CPU time | 1 hours 57 min 50 sec |
| Validate state | Valid |
| Credit | 114.85 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.94 MB |
| Peak swap size | 88.51 MB |
| Peak disk usage | 20.25 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 00:06:02 (13620): wrapper (7.17.26016): starting 00:06:02 (13620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:05:14 (13620): bin\cmdock.exe exited; CPU time 7070.687500 02:05:14 (13620): called boinc_finish(0) </stderr_txt> ]]>
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