| Name | ebola_RdRp_v1_sidock_00832376_r7_s-24.0_0 |
| Workunit | 449592 |
| Created | 10 Sep 2026, 0:38:23 UTC |
| Sent | 10 Sep 2026, 21:41:40 UTC |
| Report deadline | 14 Sep 2026, 21:41:40 UTC |
| Received | 12 Sep 2026, 4:32:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82584 |
| Run time | 10 hours 58 min 48 sec |
| CPU time | 10 hours 0 min 1 sec |
| Validate state | Valid |
| Credit | 680.08 |
| Device peak FLOPS | 7.32 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.96 MB |
| Peak swap size | 220.86 MB |
| Peak disk usage | 26.49 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:41:47 (22692): wrapper (7.17.26016): starting 23:41:47 (22692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:26:25 (15836): wrapper (7.17.26016): starting 19:26:25 (15836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:32:27 (15836): bin\cmdock.exe exited; CPU time 18089.843750 06:32:27 (15836): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team