| Name | ebola_RdRp_v1_sidock_00825235_r8_s-24.0_0 |
| Workunit | 421029 |
| Created | 7 Sep 2026, 21:40:55 UTC |
| Sent | 8 Sep 2026, 1:08:10 UTC |
| Report deadline | 12 Sep 2026, 1:08:10 UTC |
| Received | 9 Sep 2026, 21:16:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83759 |
| Run time | 10 hours 34 min 20 sec |
| CPU time | 10 hours 22 min 9 sec |
| Validate state | Valid |
| Credit | 632.99 |
| Device peak FLOPS | 6.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.75 MB |
| Peak swap size | 223.90 MB |
| Peak disk usage | 23.05 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:08:42 (5820): wrapper (7.17.26016): starting 04:08:42 (5820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:28:07 (10660): wrapper (7.17.26016): starting 00:28:08 (10660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:59:46 (11252): wrapper (7.17.26016): starting 22:59:46 (11252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:16:56 (11252): bin\cmdock.exe exited; CPU time 4429.500000 00:16:57 (11252): called boinc_finish(0) </stderr_txt> ]]>
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