| Name | ebola_RdRp_v1_sidock_00827075_r5_s-24.0_1 |
| Workunit | 428386 |
| Created | 8 Sep 2026, 19:25:34 UTC |
| Sent | 8 Sep 2026, 23:48:41 UTC |
| Report deadline | 12 Sep 2026, 23:48:41 UTC |
| Received | 9 Sep 2026, 17:44:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86294 |
| Run time | 13 hours 17 min 35 sec |
| CPU time | 12 hours 57 min 4 sec |
| Validate state | Valid |
| Credit | 607.44 |
| Device peak FLOPS | 6.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.07 MB |
| Peak swap size | 222.73 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:27:02 (2040): wrapper (7.17.26016): starting 20:27:02 (2040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:49:57 (8596): wrapper (7.17.26016): starting 23:49:57 (8596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:47:25 (14628): wrapper (7.17.26016): starting 07:47:25 (14628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:44:40 (14628): bin\cmdock.exe exited; CPU time 10472.203125 10:44:40 (14628): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team