| Name | ebola_RdRp_v1_sidock_00828212_r8_s-24.0_1 |
| Workunit | 432937 |
| Created | 13 Sep 2026, 6:56:37 UTC |
| Sent | 13 Sep 2026, 22:50:42 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 2:32:28 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85723 |
| Run time | 3 hours 11 min 43 sec |
| CPU time | 3 hours 9 min 56 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 10.83 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.73 MB |
| Peak swap size | 222.79 MB |
| Peak disk usage | 20.44 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:44:14 (45524): wrapper (7.17.26016): starting 06:44:14 (45524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:11:17 (10720): wrapper (7.17.26016): starting 09:11:18 (10720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:43:01 (44308): wrapper (7.17.26016): starting 10:43:01 (44308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:54:32 (35744): wrapper (7.17.26016): starting 10:54:32 (35744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:31:51 (6488): wrapper (7.17.26016): starting 11:31:51 (6488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:31:57 (6488): bin\cmdock.exe exited; CPU time 0.000000 11:31:57 (6488): called boinc_finish(0) </stderr_txt> ]]>
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