| Name | ebola_RdRp_v1_sidock_00850809_r7_s-24.0_0 |
| Workunit | 523324 |
| Created | 6 Nov 2026, 18:53:08 UTC |
| Sent | 7 Nov 2026, 4:23:08 UTC |
| Report deadline | 11 Nov 2026, 4:23:08 UTC |
| Received | 8 Nov 2026, 18:14:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52474 |
| Run time | 16 hours 6 min 58 sec |
| CPU time | 10 hours 19 min 37 sec |
| Validate state | Valid |
| Credit | 480.73 |
| Device peak FLOPS | 7.08 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.31 MB |
| Peak swap size | 223.70 MB |
| Peak disk usage | 20.97 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:40:08 (27728): wrapper (7.17.26016): starting 01:40:08 (27728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:58:44 (24228): wrapper (7.17.26016): starting 08:58:44 (24228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:58:46 (23772): wrapper (7.17.26016): starting 08:58:46 (23772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:14:00 (23772): bin\cmdock.exe exited; CPU time 9280.875000 12:14:00 (23772): called boinc_finish(0) </stderr_txt> ]]>
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