| Name | ebola_RdRp_v1_sidock_00822685_r5_s-24.0_1 |
| Workunit | 410826 |
| Created | 10 Sep 2026, 18:56:10 UTC |
| Sent | 11 Sep 2026, 2:01:26 UTC |
| Report deadline | 15 Sep 2026, 2:01:26 UTC |
| Received | 12 Sep 2026, 9:40:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 32980 |
| Run time | 1 days 3 hours 5 min 19 sec |
| CPU time | 22 hours 32 min 38 sec |
| Validate state | Valid |
| Credit | 788.61 |
| Device peak FLOPS | 4.67 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.43 MB |
| Peak swap size | 224.16 MB |
| Peak disk usage | 25.06 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:01:36 (12444): wrapper (7.17.26016): starting 20:01:37 (12444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:55:00 (5640): wrapper (7.17.26016): starting 04:55:00 (5640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:15:39 (7140): wrapper (7.17.26016): starting 12:15:39 (7140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:39:55 (7140): bin\cmdock.exe exited; CPU time 46872.765625 03:39:55 (7140): called boinc_finish(0) </stderr_txt> ]]>
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