| Name | ebola_RdRp_v1_sidock_00832705_r6_s-24.0_0 |
| Workunit | 450907 |
| Created | 11 Sep 2026, 0:01:14 UTC |
| Sent | 11 Sep 2026, 4:08:20 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 0:10:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85770 |
| Run time | 1 days 0 hours 14 min 37 sec |
| CPU time | 22 hours 5 min 49 sec |
| Validate state | Valid |
| Credit | 633.52 |
| Device peak FLOPS | 5.36 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.82 MB |
| Peak swap size | 220.84 MB |
| Peak disk usage | 19.02 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:19:23 (7064): wrapper (7.17.26016): starting 18:19:23 (7064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:17:25 (4040): wrapper (7.17.26016): starting 12:17:25 (4040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:21:59 (45628): wrapper (7.17.26016): starting 20:21:59 (45628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:08:04 (41868): wrapper (7.17.26016): starting 21:08:04 (41868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:10:28 (41868): bin\cmdock.exe exited; CPU time 13361.531250 02:10:28 (41868): called boinc_finish(0) </stderr_txt> ]]>
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