| Name | ebola_RdRp_v1_sidock_00839539_r7_s-24.0_0 |
| Workunit | 478244 |
| Created | 12 Sep 2026, 22:57:24 UTC |
| Sent | 13 Sep 2026, 18:08:56 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 13:29:46 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52414 |
| Run time | 6 hours 25 min 8 sec |
| CPU time | 6 hours 2 min 42 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.95 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.89 MB |
| Peak swap size | 220.79 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:58:39 (25224): wrapper (7.17.26016): starting 04:58:39 (25224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:20:16 (34432): wrapper (7.17.26016): starting 15:20:16 (34432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:29:07 (35500): wrapper (7.17.26016): starting 15:29:07 (35500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:29:30 (35500): bin\cmdock.exe exited; CPU time 15.718750 15:29:30 (35500): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team