| Name | ebola_RdRp_v1_sidock_00828660_r7_s-24.0_0 |
| Workunit | 434728 |
| Created | 8 Sep 2026, 22:14:32 UTC |
| Sent | 9 Sep 2026, 11:32:55 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 13 Sep 2026, 0:14:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38986 |
| Run time | 12 hours 59 min 7 sec |
| CPU time | 11 hours 31 min 50 sec |
| Validate state | Valid |
| Credit | 448.16 |
| Device peak FLOPS | 6.37 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.18 MB |
| Peak swap size | 224.28 MB |
| Peak disk usage | 20.89 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:40:05 (17020): wrapper (7.17.26016): starting 07:40:05 (17020): 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) 07:16:29 (1952): wrapper (7.17.26016): starting 07:16:29 (1952): 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) 23:30:15 (21432): wrapper (7.17.26016): starting 23:30:15 (21432): 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) 09:39:54 (3772): wrapper (7.17.26016): starting 09:39:54 (3772): 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) 23:25:11 (12148): wrapper (7.17.26016): starting 23:25:11 (12148): 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) 02:14:35 (12148): bin\cmdock.exe exited; CPU time 1508.921875 02:14:35 (12148): called boinc_finish(0) </stderr_txt> ]]>
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