| Name | ebola_RdRp_v1_sidock_00841453_r6_s-24.0_1 |
| Workunit | 485899 |
| Created | 14 Sep 2026, 11:46:03 UTC |
| Sent | 14 Sep 2026, 18:32:02 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 16:53:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74958 |
| Run time | 13 hours 46 min 23 sec |
| CPU time | 13 hours 41 min 3 sec |
| Validate state | Valid |
| Credit | 600.28 |
| Device peak FLOPS | 3.08 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.15 MB |
| Peak swap size | 224.57 MB |
| Peak disk usage | 24.79 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:10:11 (12964): wrapper (7.17.26016): starting 13:10:11 (12964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:38:56 (3800): wrapper (7.17.26016): starting 20:38:56 (3800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:43:32 (3800): bin\cmdock.exe exited; CPU time 22957.546875 08:43:32 (3800): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team