| Name | ebola_RdRp_v1_sidock_00830485_r8_s-24.0_0 |
| Workunit | 442029 |
| Created | 10 Sep 2026, 0:31:49 UTC |
| Sent | 10 Sep 2026, 6:20:26 UTC |
| Report deadline | 14 Sep 2026, 6:20:26 UTC |
| Received | 12 Sep 2026, 9:49:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54269 |
| Run time | 20 hours 58 min 24 sec |
| CPU time | 19 hours 42 min 59 sec |
| Validate state | Valid |
| Credit | 636.73 |
| Device peak FLOPS | 4.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.53 MB |
| Peak swap size | 223.03 MB |
| Peak disk usage | 19.68 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:22:23 (21704): wrapper (7.17.26016): starting 08:22:23 (21704): 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) 13:57:43 (11904): wrapper (7.17.26016): starting 13:57:43 (11904): 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) 09:49:35 (12392): wrapper (7.17.26016): starting 09:49:35 (12392): 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) 11:55:37 (5660): wrapper (7.17.26016): starting 11:55:37 (5660): 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) 11:49:09 (5660): bin\cmdock.exe exited; CPU time 32842.546875 11:49:09 (5660): called boinc_finish(0) </stderr_txt> ]]>
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