| Name | ebola_RdRp_v1_sidock_00756005_r5_s-24.0_0 |
| Workunit | 144106 |
| Created | 6 Aug 2026, 23:53:39 UTC |
| Sent | 7 Aug 2026, 14:07:54 UTC |
| Report deadline | 11 Aug 2026, 14:07:54 UTC |
| Received | 12 Aug 2026, 12:08:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85853 |
| Run time | 11 hours 50 min 28 sec |
| CPU time | 11 hours 47 min 3 sec |
| Validate state | Valid |
| Credit | 690.91 |
| Device peak FLOPS | 8.16 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.69 MB |
| Peak swap size | 222.36 MB |
| Peak disk usage | 22.34 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:53:06 (44736): wrapper (7.17.26016): starting 22:53:06 (44736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\51\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:57:56 (33836): wrapper (7.17.26016): starting 02:57:56 (33836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\51\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:34:41 (25184): wrapper (7.17.26016): starting 13:34:41 (25184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\51\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:16:35 (29780): wrapper (7.17.26016): starting 16:16:35 (29780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\51\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:08:25 (29780): bin\cmdock.exe exited; CPU time 13797.859375 20:08:25 (29780): called boinc_finish(0) </stderr_txt> ]]>
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