Task 84738874
| Name | ebola_GP_v1_sidock_00440810_r3_s-20.0_0 |
| Workunit | 55968508 |
| Created | 4 Oct 2024, 19:13:03 UTC |
| Sent | 4 Oct 2024, 20:09:29 UTC |
| Report deadline | 6 Oct 2024, 20:09:29 UTC |
| Received | 5 Oct 2024, 3:25:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 6862 |
| Run time | 2 hours 12 min 57 sec |
| CPU time | 2 hours 12 min 57 sec |
| Validate state | Valid |
| Credit | 64.01 |
| Device peak FLOPS | 3.67 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.26 MB |
| Peak swap size | 89.75 MB |
| Peak disk usage | 29.15 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 02:53:15 (40580): wrapper (7.17.26016): starting 02:53:15 (40580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:25:25 (40580): bin\cmdock.exe exited; CPU time 7977.843750 05:25:25 (40580): called boinc_finish(0) </stderr_txt> ]]>
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