| Name | ebola_RdRp_v1_sidock_00844865_r6_s-24.0_0 |
| Workunit | 499547 |
| Created | 14 Sep 2026, 18:48:35 UTC |
| Sent | 15 Sep 2026, 12:36:11 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 0:20:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33496 |
| Run time | 7 hours 20 min 59 sec |
| CPU time | 7 hours 2 min 27 sec |
| Validate state | Valid |
| Credit | 691.19 |
| Device peak FLOPS | 8.55 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.57 MB |
| Peak swap size | 222.99 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 12:12:43 (4988): wrapper (7.17.26016): starting 12:12:43 (4988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:36:45 (33928): wrapper (7.17.26016): starting 14:36:45 (33928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:53:32 (6644): wrapper (7.17.26016): starting 17:53:32 (6644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:13:40 (8536): wrapper (7.17.26016): starting 18:13:40 (8536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:30:16 (30500): wrapper (7.17.26016): starting 20:30:16 (30500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:47:49 (30500): bin\cmdock.exe exited; CPU time 12187.515625 00:47:49 (30500): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team