Task 84505764
| Name | ebola_GP_v1_sidock_00384590_r3_s-20.0_0 |
| Workunit | 55743628 |
| Created | 2 Oct 2024, 2:16:33 UTC |
| Sent | 2 Oct 2024, 10:00:46 UTC |
| Report deadline | 4 Oct 2024, 10:00:46 UTC |
| Received | 3 Oct 2024, 10:48:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27817 |
| Run time | 2 hours 27 min 26 sec |
| CPU time | 2 hours 24 min 52 sec |
| Validate state | Valid |
| Credit | 56.21 |
| Device peak FLOPS | 3.58 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.65 MB |
| Peak swap size | 93.08 MB |
| Peak disk usage | 15.33 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 10:21:02 (7352): wrapper (7.17.26016): starting 10:21:02 (7352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:48:25 (7352): bin\cmdock.exe exited; CPU time 8692.484375 12:48:25 (7352): called boinc_finish(0) </stderr_txt> ]]>
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