| Name | ebola_RdRp_v1_sidock_00791267_r6_s-24.0_0 |
| Workunit | 285155 |
| Created | 24 Aug 2026, 21:34:27 UTC |
| Sent | 25 Aug 2026, 12:27:37 UTC |
| Report deadline | 29 Aug 2026, 12:27:37 UTC |
| Received | 27 Aug 2026, 6:45:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85264 |
| Run time | 1 days 1 hours 4 min 31 sec |
| CPU time | 1 days 0 hours 49 min 38 sec |
| Validate state | Valid |
| Credit | 656.99 |
| Device peak FLOPS | 3.43 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.75 MB |
| Peak swap size | 222.66 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 20:16:37 (8488): wrapper (7.17.26016): starting 20:16:37 (8488): 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) 09:09:05 (1200): wrapper (7.17.26016): starting 09:09:07 (1200): 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) 09:44:07 (1200): bin\cmdock.exe exited; CPU time 2049.937500 09:44:07 (1200): called boinc_finish(0) </stderr_txt> ]]>
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