| Name | ebola_RdRp_v1_sidock_00804429_r8_s-24.0_1 |
| Workunit | 337805 |
| Created | 4 Sep 2026, 5:01:33 UTC |
| Sent | 5 Sep 2026, 1:50:04 UTC |
| Report deadline | 9 Sep 2026, 1:50:04 UTC |
| Received | 8 Sep 2026, 21:22:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66485 |
| Run time | 9 hours 13 min 50 sec |
| CPU time | 8 hours 15 min |
| Validate state | Valid |
| Credit | 571.20 |
| Device peak FLOPS | 7.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.39 MB |
| Peak swap size | 223.32 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:57:07 (7640): wrapper (7.17.26016): starting 07:57:07 (7640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:17:41 (30728): wrapper (7.17.26016): starting 08:17:41 (30728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:23:14 (29076): wrapper (7.17.26016): starting 08:23:14 (29076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:22:07 (29076): bin\cmdock.exe exited; CPU time 28885.531250 17:22:18 (29076): called boinc_finish(0) </stderr_txt> ]]>
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