| Name | ebola_RdRp_v1_sidock_00696034_r2_s-24.0_0 |
| Workunit | 70326150 |
| Created | 6 Mar 2026, 11:13:53 UTC |
| Sent | 11 Mar 2026, 13:57:29 UTC |
| Report deadline | 13 Mar 2026, 20:07:02 UTC |
| Received | 12 Mar 2026, 0:16:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84002 |
| Run time | 9 hours 46 min 45 sec |
| CPU time | 9 hours 44 min 7 sec |
| Validate state | Valid |
| Credit | 610.49 |
| Device peak FLOPS | 7.54 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.86 MB |
| Peak swap size | 223.16 MB |
| Peak disk usage | 22.30 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:57:40 (10312): wrapper (7.17.26016): starting 13:57:40 (10312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINCdata\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:35:26 (12560): wrapper (7.17.26016): starting 17:35:26 (12560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINCdata\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:28:49 (9608): wrapper (7.17.26016): starting 18:28:49 (9608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINCdata\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:30:23 (7112): wrapper (7.17.26016): starting 21:30:23 (7112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINCdata\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:04:21 (5380): wrapper (7.17.26016): starting 23:04:21 (5380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINCdata\slots\22\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:15:46 (5380): bin\cmdock.exe exited; CPU time 4255.812500 00:15:46 (5380): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team