| Name | ebola_RdRp_v1_sidock_00523778_r3_s-24.0_0 |
| Workunit | 69637127 |
| Created | 31 Jan 2026, 23:54:01 UTC |
| Sent | 1 Feb 2026, 15:49:53 UTC |
| Report deadline | 5 Feb 2026, 15:49:53 UTC |
| Received | 2 Feb 2026, 10:06:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79583 |
| Run time | 17 hours 16 min 19 sec |
| CPU time | 17 hours 4 min 8 sec |
| Validate state | Valid |
| Credit | 703.47 |
| Device peak FLOPS | 5.17 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.43 MB |
| Peak swap size | 224.54 MB |
| Peak disk usage | 20.17 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:49:58 (7556): wrapper (7.17.26016): starting 10:49:58 (7556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BoincData\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:11:24 (20308): wrapper (7.17.26016): starting 13:11:24 (20308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BoincData\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:46:10 (22608): wrapper (7.17.26016): starting 14:46:10 (22608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BoincData\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:12:21 (11912): wrapper (7.17.26016): starting 17:12:21 (11912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BoincData\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:06:12 (11912): bin\cmdock.exe exited; CPU time 42353.296875 05:06:12 (11912): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team