| Name | ebola_RdRp_v1_sidock_00820810_r6_s-24.0_0 |
| Workunit | 403327 |
| Created | 6 Sep 2026, 0:04:00 UTC |
| Sent | 6 Sep 2026, 8:58:38 UTC |
| Report deadline | 10 Sep 2026, 8:58:38 UTC |
| Received | 6 Sep 2026, 15:31:18 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85168 |
| Run time | 1 hours 29 min 13 sec |
| CPU time | 1 hours 19 min |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.95 MB |
| Peak swap size | 221.20 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:01:46 (21888): wrapper (7.17.26016): starting 05:01:46 (21888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:05:06 (3872): wrapper (7.17.26016): starting 06:05:06 (3872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:25:41 (23632): wrapper (7.17.26016): starting 11:25:41 (23632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:29:53 (20712): wrapper (7.17.26016): starting 11:29:53 (20712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:30:11 (20712): bin\cmdock.exe exited; CPU time 9.796875 11:30:11 (20712): called boinc_finish(0) </stderr_txt> ]]>
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