| Name | ebola_RdRp_v1_sidock_00725140_r2_s-24.0_0 |
| Workunit | 70442574 |
| Created | 14 Mar 2026, 13:37:44 UTC |
| Sent | 15 Mar 2026, 7:43:56 UTC |
| Report deadline | 19 Mar 2026, 7:43:56 UTC |
| Received | 15 Mar 2026, 18:16:55 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81754 |
| Run time | 1 hours 32 min 34 sec |
| CPU time | 1 hours 32 min 34 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.40 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.98 MB |
| Peak swap size | 221.16 MB |
| Peak disk usage | 19.18 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:55:14 (27996): wrapper (7.17.26016): starting 15:55:14 (27996): 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) 19:14:42 (29096): wrapper (7.17.26016): starting 19:14:42 (29096): 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) 19:15:11 (30272): wrapper (7.17.26016): starting 19:15:11 (30272): 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) 19:16:02 (29980): wrapper (7.17.26016): starting 19:16:02 (29980): 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) 19:16:27 (29980): bin\cmdock.exe exited; CPU time 8.265625 19:16:27 (29980): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team