Task 84008271
| Name | ebola_GP_v1_sidock_00268980_r3_s-20.0_0 |
| Workunit | 55261188 |
| Created | 26 Sep 2024, 11:42:34 UTC |
| Sent | 26 Sep 2024, 22:19:04 UTC |
| Report deadline | 28 Sep 2024, 22:19:04 UTC |
| Received | 28 Sep 2024, 6:48:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22750 |
| Run time | 2 hours 31 min 33 sec |
| CPU time | 2 hours 31 min 16 sec |
| Validate state | Valid |
| Credit | 88.21 |
| Device peak FLOPS | 4.95 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.41 MB |
| Peak swap size | 90.25 MB |
| Peak disk usage | 17.80 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 07:16:34 (8088): wrapper (7.17.26016): starting 07:16:34 (8088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:48:04 (8088): bin\cmdock.exe exited; CPU time 9076.984375 09:48:04 (8088): called boinc_finish(0) </stderr_txt> ]]>
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