| Name | ebola_RdRp_v1_sidock_00821827_r8_s-24.0_0 |
| Workunit | 407397 |
| Created | 6 Sep 2026, 0:08:51 UTC |
| Sent | 6 Sep 2026, 17:17:04 UTC |
| Report deadline | 10 Sep 2026, 17:17:04 UTC |
| Received | 9 Sep 2026, 21:12:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 67388 |
| Run time | 8 hours 28 min 52 sec |
| CPU time | 8 hours 25 min 25 sec |
| Validate state | Valid |
| Credit | 686.10 |
| Device peak FLOPS | 9.76 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.63 MB |
| Peak swap size | 222.69 MB |
| Peak disk usage | 25.62 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:04:08 (23620): wrapper (7.17.26016): starting 21:04:08 (23620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:08:17 (10952): wrapper (7.17.26016): starting 22:08:17 (10952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:58:33 (8496): wrapper (7.17.26016): starting 20:58:33 (8496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:34:39 (23664): wrapper (7.17.26016): starting 00:34:39 (23664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:42:01 (23120): wrapper (7.17.26016): starting 19:42:01 (23120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:12:21 (23120): bin\cmdock.exe exited; CPU time 7877.750000 23:12:21 (23120): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team