| Name | ebola_RdRp_v1_sidock_00825685_r6_s-24.0_0 |
| Workunit | 422827 |
| Created | 7 Sep 2026, 21:42:32 UTC |
| Sent | 8 Sep 2026, 4:58:27 UTC |
| Report deadline | 12 Sep 2026, 4:58:27 UTC |
| Received | 10 Sep 2026, 4:55:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71915 |
| Run time | 14 hours 40 min 29 sec |
| CPU time | 13 hours 49 min 20 sec |
| Validate state | Valid |
| Credit | 682.99 |
| Device peak FLOPS | 4.82 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.11 MB |
| Peak swap size | 226.39 MB |
| Peak disk usage | 18.98 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:01:23 (7736): wrapper (7.17.26016): starting 19:01:23 (7736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\DataDirectory\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:57:16 (19660): wrapper (7.17.26016): starting 07:57:16 (19660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\DataDirectory\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:53:36 (4272): wrapper (7.17.26016): starting 11:53:36 (4272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\DataDirectory\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:55:46 (4272): bin\cmdock.exe exited; CPU time 38627.218750 06:55:46 (4272): called boinc_finish(0) </stderr_txt> ]]>
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