| Name | ebola_RdRp_v1_sidock_00845742_r5_s-24.0_1 |
| Workunit | 503054 |
| Created | 4 Nov 2026, 13:19:56 UTC |
| Sent | 5 Nov 2026, 18:04:25 UTC |
| Report deadline | 9 Nov 2026, 18:04:25 UTC |
| Received | 7 Nov 2026, 14:36:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79489 |
| Run time | 7 hours 50 min 7 sec |
| CPU time | 7 hours 45 min 23 sec |
| Validate state | Valid |
| Credit | 777.99 |
| Device peak FLOPS | 8.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 231.62 MB |
| Peak swap size | 222.88 MB |
| Peak disk usage | 21.41 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:32:09 (8868): wrapper (7.17.26016): starting 16:32:09 (8868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC DATA\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:28:17 (23516): wrapper (7.17.26016): starting 19:28:17 (23516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC DATA\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:48:35 (5248): wrapper (7.17.26016): starting 10:48:35 (5248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC DATA\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:45:40 (18916): wrapper (7.17.26016): starting 11:45:41 (18916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC DATA\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:36:40 (18916): bin\cmdock.exe exited; CPU time 13326.187500 17:36:40 (18916): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team