| Name | ebola_RdRp_v1_sidock_00848826_r7_s-24.0_0 |
| Workunit | 515392 |
| Created | 5 Nov 2026, 22:07:22 UTC |
| Sent | 6 Nov 2026, 8:10:36 UTC |
| Report deadline | 10 Nov 2026, 8:10:36 UTC |
| Received | 6 Nov 2026, 23:40:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43311 |
| Run time | 10 hours 18 min 6 sec |
| CPU time | 10 hours 7 min 10 sec |
| Validate state | Valid |
| Credit | 636.22 |
| Device peak FLOPS | 7.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.09 MB |
| Peak swap size | 224.21 MB |
| Peak disk usage | 22.43 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:52:46 (13012): wrapper (7.17.26016): starting 19:52:46 (13012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:23:50 (48572): wrapper (7.17.26016): starting 02:23:50 (48572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:40:12 (48572): bin\cmdock.exe exited; CPU time 21067.781250 08:40:12 (48572): called boinc_finish(0) </stderr_txt> ]]>
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