| Name | ebola_RdRp_v1_sidock_00833789_r5_s-24.0_0 |
| Workunit | 455242 |
| Created | 11 Sep 2026, 0:05:00 UTC |
| Sent | 11 Sep 2026, 14:10:18 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 17:52:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85721 |
| Run time | 10 hours 13 min 56 sec |
| CPU time | 9 hours 56 min 4 sec |
| Validate state | Valid |
| Credit | 638.87 |
| Device peak FLOPS | 8.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.97 MB |
| Peak swap size | 220.83 MB |
| Peak disk usage | 20.11 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:16:53 (2324): wrapper (7.17.26016): starting 12:16:53 (2324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:56:55 (20388): wrapper (7.17.26016): starting 08:56:55 (20388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:37:45 (20748): wrapper (7.17.26016): starting 08:37:45 (20748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:52:27 (20748): bin\cmdock.exe exited; CPU time 12664.812500 13:52:27 (20748): called boinc_finish(0) </stderr_txt> ]]>
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