| Name | ebola_RdRp_v1_sidock_00853266_r5_s-24.0_0 |
| Workunit | 533150 |
| Created | 7 Nov 2026, 19:02:57 UTC |
| Sent | 8 Nov 2026, 3:01:41 UTC |
| Report deadline | 12 Nov 2026, 3:01:41 UTC |
| Received | 8 Nov 2026, 19:28:24 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 67119 |
| Run time | 2 hours 48 min 59 sec |
| CPU time | 2 hours 44 min 53 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 10.04 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.26 MB |
| Peak swap size | 222.79 MB |
| Peak disk usage | 21.33 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:08:27 (41032): wrapper (7.17.26016): starting 21:08:27 (41032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:39:05 (35780): wrapper (7.17.26016): starting 12:39:05 (35780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:02:07 (29688): wrapper (7.17.26016): starting 13:02:07 (29688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:16:28 (36652): wrapper (7.17.26016): starting 13:16:28 (36652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:26:59 (24040): wrapper (7.17.26016): starting 13:26:59 (24040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:27:09 (24040): bin\cmdock.exe exited; CPU time 0.015625 13:27:09 (24040): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team