| Name | ebola_RdRp_v1_sidock_00852335_r5_s-24.0_0 |
| Workunit | 529426 |
| Created | 6 Nov 2026, 18:59:06 UTC |
| Sent | 7 Nov 2026, 16:48:31 UTC |
| Report deadline | 11 Nov 2026, 16:48:31 UTC |
| Received | 9 Nov 2026, 16:42:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 6945 |
| Run time | 9 hours 2 min 8 sec |
| CPU time | 9 hours 0 min 27 sec |
| Validate state | Valid |
| Credit | 645.52 |
| Device peak FLOPS | 8.80 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.56 MB |
| Peak swap size | 221.49 MB |
| Peak disk usage | 18.67 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:58:32 (19792): wrapper (7.17.26016): starting 20:58:32 (19792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Project_Data\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:17:08 (12260): wrapper (7.17.26016): starting 16:17:08 (12260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Project_Data\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:22:13 (11388): wrapper (7.17.26016): starting 16:22:13 (11388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Project_Data\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:41:49 (11388): bin\cmdock.exe exited; CPU time 4749.671875 17:41:49 (11388): called boinc_finish(0) </stderr_txt> ]]>
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