| Name | ebola_RdRp_v1_sidock_00852751_r6_s-24.0_0 |
| Workunit | 531091 |
| Created | 7 Nov 2026, 19:01:01 UTC |
| Sent | 7 Nov 2026, 23:03:34 UTC |
| Report deadline | 11 Nov 2026, 23:03:34 UTC |
| Received | 7 Nov 2026, 23:51:36 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79339 |
| Run time | 8 min 18 sec |
| CPU time | 8 min 18 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.91 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.09 MB |
| Peak swap size | 218.61 MB |
| Peak disk usage | 18.59 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:03:42 (11052): wrapper (7.17.26016): starting 07:03:42 (11052): 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) 07:13:56 (18344): wrapper (7.17.26016): starting 07:13:56 (18344): 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) 07:25:40 (13468): wrapper (7.17.26016): starting 07:25:40 (13468): 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) 07:48:38 (5544): wrapper (7.17.26016): starting 07:48:38 (5544): 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) 07:51:14 (20464): wrapper (7.17.26016): starting 07:51:14 (20464): 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) 07:51:23 (20464): bin\cmdock.exe exited; CPU time 0.015625 07:51:23 (20464): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team