| Name | ebola_RdRp_v1_sidock_00732768_r8_s-24.0_0 |
| Workunit | 51084 |
| Created | 18 Jul 2026, 21:18:02 UTC |
| Sent | 23 Jul 2026, 13:56:17 UTC |
| Report deadline | 27 Jul 2026, 13:56:17 UTC |
| Received | 27 Jul 2026, 20:15:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84725 |
| Run time | 1 days 7 hours 26 min 15 sec |
| CPU time | 1 days 7 hours 5 min 25 sec |
| Validate state | Valid |
| Credit | 673.52 |
| Device peak FLOPS | 4.67 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.72 MB |
| Peak swap size | 224.39 MB |
| Peak disk usage | 28.64 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:45:28 (12084): wrapper (7.17.26016): starting 07:45:28 (12084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:37:16 (5072): wrapper (7.17.26016): starting 13:37:16 (5072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:15:49 (10052): wrapper (7.17.26016): starting 14:15:49 (10052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:15:14 (10052): bin\cmdock.exe exited; CPU time 3522.218750 15:15:17 (10052): called boinc_finish(0) </stderr_txt> ]]>
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