| Name | ebola_RdRp_v1_sidock_00844715_r5_s-24.0_1 |
| Workunit | 498946 |
| Created | 4 Nov 2026, 13:19:43 UTC |
| Sent | 5 Nov 2026, 14:49:12 UTC |
| Report deadline | 9 Nov 2026, 14:49:12 UTC |
| Received | 7 Nov 2026, 12:47:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78235 |
| Run time | 11 hours 34 min 17 sec |
| CPU time | 10 hours 53 min 51 sec |
| Validate state | Valid |
| Credit | 628.63 |
| Device peak FLOPS | 6.69 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.71 MB |
| Peak swap size | 224.44 MB |
| Peak disk usage | 21.19 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:49:21 (2396): wrapper (7.17.26016): starting 01:49:21 (2396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:00:00 (5664): wrapper (7.17.26016): starting 23:00:00 (5664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:11:01 (15980): wrapper (7.17.26016): starting 00:11:01 (15980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:00:00 (6212): wrapper (7.17.26016): starting 23:00:00 (6212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:47:21 (6212): bin\cmdock.exe exited; CPU time 2642.187500 23:47:21 (6212): called boinc_finish(0) </stderr_txt> ]]>
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