| Name | ebola_RdRp_v1_sidock_00824706_r7_s-24.0_0 |
| Workunit | 418912 |
| Created | 6 Sep 2026, 23:57:46 UTC |
| Sent | 7 Sep 2026, 18:38:51 UTC |
| Report deadline | 11 Sep 2026, 18:38:51 UTC |
| Received | 11 Sep 2026, 17:36:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77049 |
| Run time | 15 hours 33 min |
| CPU time | 15 hours 33 min |
| Validate state | Valid |
| Credit | 483.15 |
| Device peak FLOPS | 3.65 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.03 MB |
| Peak swap size | 223.44 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:47:11 (16280): wrapper (7.17.26016): starting 22:47:11 (16280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:18:11 (14384): wrapper (7.17.26016): starting 10:18:11 (14384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:14:58 (2564): wrapper (7.17.26016): starting 09:14:58 (2564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:58:54 (16412): wrapper (7.17.26016): starting 08:58:54 (16412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:44:10 (16412): bin\cmdock.exe exited; CPU time 23381.656250 16:44:10 (16412): called boinc_finish(0) </stderr_txt> ]]>
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