| Name | ebola_RdRp_v1_sidock_00761013_r8_s-24.0_1 |
| Workunit | 164141 |
| Created | 12 Aug 2026, 12:21:32 UTC |
| Sent | 12 Aug 2026, 20:30:31 UTC |
| Report deadline | 16 Aug 2026, 20:30:31 UTC |
| Received | 13 Aug 2026, 21:25:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52785 |
| Run time | 8 hours 37 min 20 sec |
| CPU time | 8 hours 37 min 20 sec |
| Validate state | Valid |
| Credit | 585.26 |
| Device peak FLOPS | 8.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.27 MB |
| Peak swap size | 220.46 MB |
| Peak disk usage | 22.28 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:05:07 (17116): wrapper (7.17.26016): starting 20:05:07 (17116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:22:16 (29976): wrapper (7.17.26016): starting 12:22:16 (29976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:24:45 (29976): bin\cmdock.exe exited; CPU time 10541.281250 17:24:45 (29976): called boinc_finish(0) </stderr_txt> ]]>
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