Task 84197648
| Name | ebola_GP_v1_sidock_00315057_r2_s-20.0_0 |
| Workunit | 55445495 |
| Created | 28 Sep 2024, 11:06:07 UTC |
| Sent | 29 Sep 2024, 2:40:06 UTC |
| Report deadline | 1 Oct 2024, 2:40:06 UTC |
| Received | 29 Sep 2024, 8:00:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41207 |
| Run time | 1 hours 17 min 30 sec |
| CPU time | 1 hours 17 min 21 sec |
| Validate state | Valid |
| Credit | 86.68 |
| Device peak FLOPS | 5.45 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.38 MB |
| Peak swap size | 89.53 MB |
| Peak disk usage | 15.47 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 01:38:39 (27924): wrapper (7.17.26016): starting 01:38:39 (27924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:59:30 (27924): bin\cmdock.exe exited; CPU time 4641.484375 02:59:30 (27924): called boinc_finish(0) </stderr_txt> ]]>
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