Task 83381281
| Name | ebola_GP_v1_sidock_00120835_r3_s-20.0_0 |
| Workunit | 54648608 |
| Created | 19 Sep 2024, 4:33:11 UTC |
| Sent | 19 Sep 2024, 5:41:14 UTC |
| Report deadline | 21 Sep 2024, 5:41:14 UTC |
| Received | 19 Sep 2024, 16:58:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58429 |
| Run time | 1 hours 39 min 59 sec |
| CPU time | 1 hours 38 min 45 sec |
| Validate state | Valid |
| Credit | 51.60 |
| Device peak FLOPS | 3.70 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.51 MB |
| Peak swap size | 89.29 MB |
| Peak disk usage | 15.05 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:43:07 (10580): wrapper (7.17.26016): starting 16:43:07 (10580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:57:27 (10580): bin\cmdock.exe exited; CPU time 5925.781250 18:57:27 (10580): called boinc_finish(0) </stderr_txt> ]]>
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