| Name | ebola_RdRp_v1_sidock_00852549_r8_s-24.0_0 |
| Workunit | 530285 |
| Created | 7 Nov 2026, 19:00:15 UTC |
| Sent | 7 Nov 2026, 21:11:57 UTC |
| Report deadline | 11 Nov 2026, 21:11:57 UTC |
| Received | 8 Nov 2026, 21:52:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44472 |
| Run time | 9 hours 27 min |
| CPU time | 9 hours 23 min 32 sec |
| Validate state | Valid |
| Credit | 611.75 |
| Device peak FLOPS | 8.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.52 MB |
| Peak swap size | 222.59 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:19:43 (3772): wrapper (7.17.26016): starting 08:19:43 (3772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:00:00 (7384): wrapper (7.17.26016): starting 08:00:00 (7384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:52:07 (7384): bin\cmdock.exe exited; CPU time 3108.218750 08:52:07 (7384): called boinc_finish(0) </stderr_txt> ]]>
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