| Name | ebola_RdRp_v1_sidock_00826229_r5_s-24.0_0 |
| Workunit | 425002 |
| Created | 7 Sep 2026, 21:44:26 UTC |
| Sent | 8 Sep 2026, 9:28:22 UTC |
| Report deadline | 12 Sep 2026, 9:28:22 UTC |
| Received | 9 Sep 2026, 10:29:05 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84486 |
| Run time | 19 hours 54 min 42 sec |
| CPU time | 18 hours 37 min 32 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.23 MB |
| Peak swap size | 226.11 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:28:29 (28612): wrapper (7.17.26016): starting 04:28:29 (28612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:45:27 (6180): wrapper (7.17.26016): starting 17:45:27 (6180): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:25:14 (6756): wrapper (7.17.26016): starting 05:25:18 (6756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:27:20 (7056): wrapper (7.17.26016): starting 05:27:20 (7056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:28:20 (6740): wrapper (7.17.26016): starting 05:28:20 (6740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:28:44 (6740): bin\cmdock.exe exited; CPU time 7.640625 05:28:44 (6740): called boinc_finish(0) </stderr_txt> ]]>
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