| Name | ebola_RdRp_v1_sidock_00844575_r5_s-24.0_1 |
| Workunit | 498386 |
| Created | 15 Sep 2026, 10:42:59 UTC |
| Sent | 15 Sep 2026, 14:58:26 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 16:15:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81616 |
| Run time | 9 hours 3 min 3 sec |
| CPU time | 8 hours 50 min 35 sec |
| Validate state | Valid |
| Credit | 730.17 |
| Device peak FLOPS | 8.49 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.41 MB |
| Peak swap size | 223.02 MB |
| Peak disk usage | 24.21 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:58:33 (27204): wrapper (7.17.26016): starting 16:58:33 (27204): 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) 15:54:36 (22468): wrapper (7.17.26016): starting 15:54:36 (22468): 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) 15:33:12 (18044): wrapper (7.17.26016): starting 15:33:12 (18044): 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) 15:49:16 (12120): wrapper (7.17.26016): starting 15:49:16 (12120): 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) 16:41:31 (12120): bin\cmdock.exe exited; CPU time 3085.562500 16:41:31 (12120): called boinc_finish(0) </stderr_txt> ]]>
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