| Name | ebola_RdRp_v1_sidock_00793780_r8_s-24.0_0 |
| Workunit | 295209 |
| Created | 26 Aug 2026, 1:24:53 UTC |
| Sent | 26 Aug 2026, 14:52:05 UTC |
| Report deadline | 30 Aug 2026, 14:52:05 UTC |
| Received | 29 Aug 2026, 17:12:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78582 |
| Run time | 8 hours 58 min 18 sec |
| CPU time | 8 hours 58 min 18 sec |
| Validate state | Valid |
| Credit | 417.57 |
| Device peak FLOPS | 5.54 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.25 MB |
| Peak swap size | 223.28 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:35:24 (3860): wrapper (7.17.26016): starting 20:35:24 (3860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:23:05 (2832): wrapper (7.17.26016): starting 09:23:05 (2832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:08:58 (12888): wrapper (7.17.26016): starting 09:08:58 (12888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:12:38 (12888): bin\cmdock.exe exited; CPU time 14866.750000 19:12:38 (12888): called boinc_finish(0) </stderr_txt> ]]>
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