| Name | ebola_RdRp_v1_sidock_00849773_r7_s-24.0_0 |
| Workunit | 519180 |
| Created | 5 Nov 2026, 22:12:40 UTC |
| Sent | 6 Nov 2026, 16:13:27 UTC |
| Report deadline | 10 Nov 2026, 16:13:27 UTC |
| Received | 7 Nov 2026, 15:01:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74214 |
| Run time | 6 hours 51 min 55 sec |
| CPU time | 6 hours 25 min 32 sec |
| Validate state | Valid |
| Credit | 676.66 |
| Device peak FLOPS | 10.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.16 MB |
| Peak swap size | 222.05 MB |
| Peak disk usage | 20.70 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:13:36 (38288): wrapper (7.17.26016): starting 17:13:36 (38288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:04:59 (23536): wrapper (7.17.26016): starting 11:04:59 (23536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:31:15 (4068): wrapper (7.17.26016): starting 14:31:15 (4068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:01:16 (4068): bin\cmdock.exe exited; CPU time 5161.656250 16:01:16 (4068): called boinc_finish(0) </stderr_txt> ]]>
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