| Name | ebola_RdRp_v1_sidock_00853644_r7_s-24.0_0 |
| Workunit | 534664 |
| Created | 7 Nov 2026, 19:04:24 UTC |
| Sent | 8 Nov 2026, 6:12:50 UTC |
| Report deadline | 12 Nov 2026, 6:12:50 UTC |
| Received | 9 Nov 2026, 18:50:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85325 |
| Run time | 5 hours 17 min 53 sec |
| CPU time | 5 hours 14 min 28 sec |
| Validate state | Valid |
| Credit | 652.77 |
| Device peak FLOPS | 11.61 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.09 MB |
| Peak swap size | 222.86 MB |
| Peak disk usage | 24.09 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:41:59 (30204): wrapper (7.17.26016): starting 06:41:59 (30204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:42:58 (28472): wrapper (7.17.26016): starting 15:42:58 (28472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:32:19 (25812): wrapper (7.17.26016): starting 19:32:19 (25812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:34:10 (13152): wrapper (7.17.26016): starting 06:34:10 (13152): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:50:44 (13152): bin\cmdock.exe exited; CPU time 4499.921875 07:50:44 (13152): called boinc_finish(0) </stderr_txt> ]]>
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