| Name | ebola_RdRp_v1_sidock_00853749_r8_s-24.0_0 |
| Workunit | 535085 |
| Created | 7 Nov 2026, 19:04:50 UTC |
| Sent | 8 Nov 2026, 7:51:41 UTC |
| Report deadline | 12 Nov 2026, 7:51:41 UTC |
| Received | 8 Nov 2026, 19:31:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77814 |
| Run time | 10 hours 34 min 45 sec |
| CPU time | 10 hours 24 min 15 sec |
| Validate state | Valid |
| Credit | 565.08 |
| Device peak FLOPS | 6.37 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.13 MB |
| Peak swap size | 223.16 MB |
| Peak disk usage | 22.91 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:36:33 (76660): wrapper (7.17.26016): starting 17:36:33 (76660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:45:52 (70900): wrapper (7.17.26016): starting 19:45:52 (70900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:31:23 (70900): bin\cmdock.exe exited; CPU time 31037.140625 04:31:23 (70900): called boinc_finish(0) </stderr_txt> ]]>
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