| Name | ebola_RdRp_v1_sidock_00055501_r2_s-24.0_1 |
| Workunit | 67764018 |
| Created | 9 Nov 2025, 3:15:24 UTC |
| Sent | 9 Nov 2025, 15:55:53 UTC |
| Report deadline | 13 Nov 2025, 15:55:53 UTC |
| Received | 10 Nov 2025, 21:08:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 26901 |
| Run time | 11 hours 30 min 26 sec |
| CPU time | 11 hours 4 min 54 sec |
| Validate state | Valid |
| Credit | 445.12 |
| Device peak FLOPS | 5.13 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.15 MB |
| Peak swap size | 222.74 MB |
| Peak disk usage | 18.46 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:01:54 (18092): wrapper (7.17.26016): starting 04:01:54 (18092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:31:23 (19312): wrapper (7.17.26016): starting 21:31:23 (19312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:08:34 (19312): bin\cmdock.exe exited; CPU time 29689.218750 06:08:34 (19312): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team