| Name | ebola_RdRp_v1_sidock_00762736_r5_s-24.0_0 |
| Workunit | 171030 |
| Created | 11 Aug 2026, 4:20:53 UTC |
| Sent | 11 Aug 2026, 9:37:09 UTC |
| Report deadline | 15 Aug 2026, 9:37:09 UTC |
| Received | 12 Aug 2026, 6:45:28 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85168 |
| Run time | 6 hours 15 min 57 sec |
| CPU time | 4 hours 31 min 26 sec |
| 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 | 219.93 MB |
| Peak swap size | 222.37 MB |
| Peak disk usage | 19.88 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:37:24 (3944): wrapper (7.17.26016): starting 05:37:24 (3944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\43\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:19:17 (24012): wrapper (7.17.26016): starting 14:19:17 (24012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\43\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:36:36 (25044): wrapper (7.17.26016): starting 01:36:36 (25044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\43\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:44:58 (28756): wrapper (7.17.26016): starting 02:44:58 (28756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\43\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:45:05 (28756): bin\cmdock.exe exited; CPU time 0.000000 02:45:05 (28756): called boinc_finish(0) </stderr_txt> ]]>
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