| Name | ebola_RdRp_v1_sidock_00753548_r5_s-24.0_0 |
| Workunit | 134278 |
| Created | 5 Aug 2026, 18:24:26 UTC |
| Sent | 6 Aug 2026, 6:59:38 UTC |
| Report deadline | 10 Aug 2026, 6:59:38 UTC |
| Received | 9 Aug 2026, 14:24:12 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85755 |
| Run time | 3 hours 21 min 12 sec |
| CPU time | 3 hours 20 min 7 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.36 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.84 MB |
| Peak swap size | 222.32 MB |
| Peak disk usage | 22.01 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:17:08 (39908): wrapper (7.17.26016): starting 07:17:08 (39908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:49:14 (32208): wrapper (7.17.26016): starting 14:49:14 (32208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:23:59 (11692): wrapper (7.17.26016): starting 10:23:59 (11692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:24:05 (11692): bin\cmdock.exe exited; CPU time 0.000000 10:24:05 (11692): called boinc_finish(0) </stderr_txt> ]]>
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