| Name | ebola_RdRp_v1_sidock_00787532_r7_s-24.0_0 |
| Workunit | 270216 |
| Created | 23 Aug 2026, 20:50:12 UTC |
| Sent | 23 Aug 2026, 23:06:33 UTC |
| Report deadline | 27 Aug 2026, 23:06:33 UTC |
| Received | 27 Aug 2026, 23:09:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60416 |
| Run time | 11 hours 37 min 24 sec |
| CPU time | 9 hours 45 min |
| Validate state | Valid |
| Credit | 1,127.88 |
| Device peak FLOPS | 11.75 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.88 MB |
| Peak swap size | 222.39 MB |
| Peak disk usage | 23.26 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 01:44:36 (13676): wrapper (7.17.26016): starting 01:44:36 (13676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:24:00 (2376): wrapper (7.17.26016): starting 19:24:00 (2376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:09:04 (31340): wrapper (7.17.26016): starting 20:09:04 (31340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:10:43 (45688): wrapper (7.17.26016): starting 18:10:43 (45688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:09:43 (45688): bin\cmdock.exe exited; CPU time 13403.968750 01:09:43 (45688): called boinc_finish(0) </stderr_txt> ]]>
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