| Name | ebola_RdRp_v1_sidock_00841384_r5_s-24.0_0 |
| Workunit | 485622 |
| Created | 13 Sep 2026, 22:25:45 UTC |
| Sent | 14 Sep 2026, 9:44:09 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 19:44:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85783 |
| Run time | 6 hours 52 min 1 sec |
| CPU time | 6 hours 45 min 40 sec |
| Validate state | Valid |
| Credit | 564.53 |
| Device peak FLOPS | 10.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.71 MB |
| Peak swap size | 222.48 MB |
| Peak disk usage | 18.68 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:59:22 (14428): wrapper (7.17.26016): starting 11:59:22 (14428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:24:05 (28456): wrapper (7.17.26016): starting 14:24:05 (28456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:44:36 (28456): bin\cmdock.exe exited; CPU time 17783.734375 21:44:36 (28456): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team