| Name | ebola_RdRp_v1_sidock_00820667_r5_s-24.0_1 |
| Workunit | 402754 |
| Created | 10 Sep 2026, 7:59:19 UTC |
| Sent | 10 Sep 2026, 23:30:07 UTC |
| Report deadline | 14 Sep 2026, 23:30:07 UTC |
| Received | 12 Sep 2026, 16:46:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85734 |
| Run time | 21 hours 25 min 23 sec |
| CPU time | 21 hours 14 min 5 sec |
| Validate state | Valid |
| Credit | 668.29 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.65 MB |
| Peak swap size | 222.27 MB |
| Peak disk usage | 27.90 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:12:35 (8688): wrapper (7.17.26016): starting 03:12:35 (8688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:26:13 (9024): wrapper (7.17.26016): starting 18:26:13 (9024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:53:45 (2688): wrapper (7.17.26016): starting 17:53:45 (2688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:46:32 (2688): bin\cmdock.exe exited; CPU time 6525.265625 19:46:32 (2688): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team