| Name | ebola_RdRp_v1_sidock_00069156_r2_s-24.0_0 |
| Workunit | 67818638 |
| Created | 6 Nov 2025, 3:01:19 UTC |
| Sent | 7 Nov 2025, 19:25:24 UTC |
| Report deadline | 11 Nov 2025, 19:25:24 UTC |
| Received | 8 Nov 2025, 21:20:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 17370 |
| Run time | 9 hours 10 min 20 sec |
| CPU time | 9 hours 3 min 24 sec |
| Validate state | Valid |
| Credit | 537.24 |
| Device peak FLOPS | 5.80 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.88 MB |
| Peak swap size | 222.39 MB |
| Peak disk usage | 18.44 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 05:09:02 (19904): wrapper (7.17.26016): starting 05:09:02 (19904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:00:01 (13536): wrapper (7.17.26016): starting 23:00:01 (13536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:20:25 (13536): bin\cmdock.exe exited; CPU time 26113.859375 06:20:25 (13536): called boinc_finish(0) </stderr_txt> ]]>
©2025 SiDock@home Team