| Name | ebola_RdRp_v1_sidock_00848207_r6_s-24.0_0 |
| Workunit | 512915 |
| Created | 5 Nov 2026, 22:03:56 UTC |
| Sent | 6 Nov 2026, 4:00:55 UTC |
| Report deadline | 10 Nov 2026, 4:00:55 UTC |
| Received | 6 Nov 2026, 18:10:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43311 |
| Run time | 9 hours 23 min 28 sec |
| CPU time | 9 hours 13 min 50 sec |
| Validate state | Valid |
| Credit | 606.34 |
| Device peak FLOPS | 7.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.98 MB |
| Peak swap size | 224.46 MB |
| Peak disk usage | 20.41 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:26:01 (7612): wrapper (7.17.26016): starting 13:26:01 (7612): 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) 19:40:00 (23812): wrapper (7.17.26016): starting 19:40:00 (23812): 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) 02:23:48 (48524): wrapper (7.17.26016): starting 02:23:50 (48524): 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) 03:09:59 (48524): bin\cmdock.exe exited; CPU time 2579.281250 03:09:59 (48524): called boinc_finish(0) </stderr_txt> ]]>
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