| Name | ebola_RdRp_v1_sidock_00842173_r5_s-24.0_1 |
| Workunit | 488778 |
| Created | 14 Sep 2026, 15:21:25 UTC |
| Sent | 14 Sep 2026, 19:33:04 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 9 Nov 2026, 13:53:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86327 |
| Run time | 6 hours 4 min 30 sec |
| CPU time | 6 hours 0 min 27 sec |
| Validate state | Valid |
| Credit | 608.24 |
| Device peak FLOPS | 11.45 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.24 MB |
| Peak swap size | 222.67 MB |
| Peak disk usage | 19.56 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:10:43 (5608): wrapper (7.17.26016): starting 15:10:43 (5608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:40:34 (26764): wrapper (7.17.26016): starting 15:40:34 (26764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:20:02 (26764): bin\cmdock.exe exited; CPU time 20173.859375 21:20:02 (26764): called boinc_finish(0) </stderr_txt> ]]>
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