| Name | ebola_RdRp_v1_sidock_00747851_r5_s-24.0_1 |
| Workunit | 111490 |
| Created | 6 Aug 2026, 19:05:49 UTC |
| Sent | 7 Aug 2026, 1:16:05 UTC |
| Report deadline | 11 Aug 2026, 1:16:05 UTC |
| Received | 7 Aug 2026, 5:00:21 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85603 |
| Run time | 2 hours 11 min 23 sec |
| CPU time | 2 hours 8 min 40 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.06 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.39 MB |
| Peak swap size | 222.41 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 22:31:53 (12068): wrapper (7.17.26016): starting 22:31:53 (12068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:10:46 (20240): wrapper (7.17.26016): starting 23:10:46 (20240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:24:57 (23208): wrapper (7.17.26016): starting 00:24:57 (23208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:57:15 (20868): wrapper (7.17.26016): starting 00:57:15 (20868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:00:02 (504): wrapper (7.17.26016): starting 01:00:02 (504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:00:10 (504): bin\cmdock.exe exited; CPU time 0.000000 01:00:10 (504): called boinc_finish(0) </stderr_txt> ]]>
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