| Name | ebola_RdRp_v1_sidock_00836137_r7_s-24.0_0 |
| Workunit | 464636 |
| Created | 12 Sep 2026, 2:04:14 UTC |
| Sent | 12 Sep 2026, 12:59:38 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 16:10:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74462 |
| Run time | 2 days 17 hours 28 min 3 sec |
| CPU time | 2 days 10 hours 53 min 17 sec |
| Validate state | Valid |
| Credit | 1,402.85 |
| Device peak FLOPS | 2.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.04 MB |
| Peak swap size | 224.65 MB |
| Peak disk usage | 20.89 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:32:53 (7976): wrapper (7.17.26016): starting 14:32:53 (7976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:59:53 (17400): wrapper (7.17.26016): starting 21:59:53 (17400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:08:27 (17400): bin\cmdock.exe exited; CPU time 153964.265625 02:08:27 (17400): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team