| Name | ebola_RdRp_v1_sidock_00854723_r8_s-24.0_0 |
| Workunit | 538981 |
| Created | 7 Nov 2026, 19:08:41 UTC |
| Sent | 8 Nov 2026, 17:00:39 UTC |
| Report deadline | 12 Nov 2026, 17:00:39 UTC |
| Received | 9 Nov 2026, 17:19:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79489 |
| Run time | 7 hours 9 min 29 sec |
| CPU time | 7 hours 6 min 58 sec |
| Validate state | Valid |
| Credit | 658.29 |
| Device peak FLOPS | 8.13 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.89 MB |
| Peak swap size | 223.35 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:00:43 (24392): wrapper (7.17.26016): starting 20:00:43 (24392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC DATA\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:33:32 (8584): wrapper (7.17.26016): starting 09:33:32 (8584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC DATA\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:14:27 (10052): wrapper (7.17.26016): starting 19:14:27 (10052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC DATA\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:18:55 (10052): bin\cmdock.exe exited; CPU time 1446.109375 20:18:55 (10052): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team