| Name | ebola_RdRp_v1_sidock_00853658_r8_s-24.0_0 |
| Workunit | 534721 |
| Created | 7 Nov 2026, 19:04:29 UTC |
| Sent | 8 Nov 2026, 7:11:57 UTC |
| Report deadline | 12 Nov 2026, 7:11:57 UTC |
| Received | 9 Nov 2026, 14:14:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71915 |
| Run time | 13 hours 5 min 23 sec |
| CPU time | 12 hours 48 min 18 sec |
| Validate state | Valid |
| Credit | 624.85 |
| Device peak FLOPS | 4.80 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.35 MB |
| Peak swap size | 225.03 MB |
| Peak disk usage | 32.60 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:44:03 (15148): wrapper (7.17.26016): starting 08:44:03 (15148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\DataDirectory\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:04:27 (16040): wrapper (7.17.26016): starting 19:04:27 (16040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\DataDirectory\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:11:22 (16040): bin\cmdock.exe exited; CPU time 42315.359375 15:11:22 (16040): called boinc_finish(0) </stderr_txt> ]]>
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