| Name | ebola_RdRp_v1_sidock_00835789_r5_s-24.0_0 |
| Workunit | 463242 |
| Created | 12 Sep 2026, 2:02:57 UTC |
| Sent | 12 Sep 2026, 10:43:23 UTC |
| Report deadline | 16 Sep 2026, 10:43:23 UTC |
| Received | 14 Sep 2026, 5:04:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86162 |
| Run time | 21 hours 2 min 23 sec |
| CPU time | 20 hours 17 min 10 sec |
| Validate state | Valid |
| Credit | 658.29 |
| Device peak FLOPS | 5.06 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.25 MB |
| Peak swap size | 222.66 MB |
| Peak disk usage | 19.50 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:12:30 (328): wrapper (7.17.26016): starting 01:12:30 (328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:55:24 (6132): wrapper (7.17.26016): starting 14:55:24 (6132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:41:46 (1728): wrapper (7.17.26016): starting 00:41:46 (1728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:04:18 (1728): bin\cmdock.exe exited; CPU time 56830.718750 17:04:19 (1728): called boinc_finish(0) </stderr_txt> ]]>
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