| Name | ebola_RdRp_v1_sidock_00828528_r8_s-24.0_0 |
| Workunit | 434201 |
| Created | 8 Sep 2026, 22:13:56 UTC |
| Sent | 9 Sep 2026, 10:02:47 UTC |
| Report deadline | 13 Sep 2026, 10:02:47 UTC |
| Received | 10 Sep 2026, 9:54:37 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75581 |
| Run time | 4 hours 48 min 29 sec |
| CPU time | 4 hours 21 min 2 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 | 219.29 MB |
| Peak swap size | 220.21 MB |
| Peak disk usage | 20.61 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:02:53 (1504): wrapper (7.17.26016): starting 13:02:53 (1504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:17:22 (10260): wrapper (7.17.26016): starting 18:17:22 (10260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:19:09 (9440): wrapper (7.17.26016): starting 18:19:09 (9440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:20:05 (9356): wrapper (7.17.26016): starting 18:20:05 (9356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:53:45 (9296): wrapper (7.17.26016): starting 12:53:45 (9296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:54:15 (9296): bin\cmdock.exe exited; CPU time 9.281250 12:54:15 (9296): called boinc_finish(0) </stderr_txt> ]]>
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