| Name | ebola_RdRp_v1_sidock_00825363_r6_s-24.0_0 |
| Workunit | 421539 |
| Created | 7 Sep 2026, 21:41:26 UTC |
| Sent | 8 Sep 2026, 3:00:19 UTC |
| Report deadline | 12 Sep 2026, 3:00:19 UTC |
| Received | 10 Sep 2026, 3:00:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77711 |
| Run time | 13 hours 25 min 17 sec |
| CPU time | 13 hours 15 min 8 sec |
| Validate state | Valid |
| Credit | 646.09 |
| Device peak FLOPS | 5.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.75 MB |
| Peak swap size | 223.44 MB |
| Peak disk usage | 20.51 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:38:07 (6200): wrapper (7.17.26016): starting 20:38:07 (6200): 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) 02:28:05 (6600): wrapper (7.17.26016): starting 02:28:05 (6600): 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) 05:27:25 (6124): wrapper (7.17.26016): starting 05:27:25 (6124): 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) 08:28:03 (5852): wrapper (7.17.26016): starting 08:28:03 (5852): 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) 16:23:15 (5852): bin\cmdock.exe exited; CPU time 28151.671875 16:23:15 (5852): called boinc_finish(0) </stderr_txt> ]]>
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