| Name | ebola_RdRp_v1_sidock_00816589_r8_s-24.0_1 |
| Workunit | 386445 |
| Created | 6 Sep 2026, 16:37:57 UTC |
| Sent | 7 Sep 2026, 1:00:11 UTC |
| Report deadline | 11 Sep 2026, 1:00:11 UTC |
| Received | 10 Sep 2026, 0:18:58 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49892 |
| Run time | 3 hours 48 min 32 sec |
| CPU time | 3 hours 43 min 14 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.58 MB |
| Peak swap size | 222.23 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:20:19 (21360): wrapper (7.17.26016): starting 16:20:19 (21360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:08:30 (12088): wrapper (7.17.26016): starting 20:08:30 (12088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:08:34 (21016): wrapper (7.17.26016): starting 20:08:34 (21016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:09:02 (9956): wrapper (7.17.26016): starting 20:09:02 (9956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:09:13 (9956): bin\cmdock.exe exited; CPU time 0.015625 20:09:13 (9956): called boinc_finish(0) 02:18:46 (18852): wrapper (7.17.26016): starting 02:18:46 (18852): called boinc_finish(0) </stderr_txt> ]]>
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