| Name | ebola_RdRp_v1_sidock_00841797_r6_s-24.0_0 |
| Workunit | 487275 |
| Created | 13 Sep 2026, 22:27:13 UTC |
| Sent | 14 Sep 2026, 12:54:05 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 17:22:49 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38986 |
| Run time | 5 hours 45 min 6 sec |
| CPU time | 4 hours 36 min 18 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.37 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.38 MB |
| Peak swap size | 223.04 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:57:42 (3712): wrapper (7.17.26016): starting 16:57:42 (3712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:24:52 (16164): wrapper (7.17.26016): starting 07:24:52 (16164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:53:59 (34600): wrapper (7.17.26016): starting 06:53:59 (34600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:14:30 (29048): wrapper (7.17.26016): starting 07:14:30 (29048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:15:36 (29048): bin\cmdock.exe exited; CPU time 0.015625 07:15:36 (29048): called boinc_finish(0) </stderr_txt> ]]>
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