| Name | ebola_RdRp_v1_sidock_00814197_r6_s-24.0_0 |
| Workunit | 376875 |
| Created | 2 Sep 2026, 22:36:06 UTC |
| Sent | 3 Sep 2026, 16:31:13 UTC |
| Report deadline | 7 Sep 2026, 16:31:13 UTC |
| Received | 9 Sep 2026, 21:22:36 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81506 |
| Run time | 3 hours 14 min 14 sec |
| CPU time | 3 hours 12 min 59 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.60 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.05 MB |
| Peak swap size | 222.86 MB |
| Peak disk usage | 20.11 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:57:16 (23328): wrapper (7.17.26016): starting 21:57:16 (23328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:07:43 (11836): wrapper (7.17.26016): starting 06:07:43 (11836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:13:52 (8968): wrapper (7.17.26016): starting 17:13:52 (8968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:09:15 (5348): wrapper (7.17.26016): starting 06:09:15 (5348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:22:01 (13348): wrapper (7.17.26016): starting 17:22:01 (13348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:22:15 (13348): bin\cmdock.exe exited; CPU time 7.156250 17:22:15 (13348): called boinc_finish(0) </stderr_txt> ]]>
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