| Name | ebola_RdRp_v1_sidock_00842887_r7_s-24.0_1 |
| Workunit | 491636 |
| Created | 4 Nov 2026, 13:19:24 UTC |
| Sent | 5 Nov 2026, 10:35:24 UTC |
| Report deadline | 9 Nov 2026, 10:35:24 UTC |
| Received | 8 Nov 2026, 1:58:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83594 |
| Run time | 2 days 13 hours 18 min 43 sec |
| CPU time | 2 days 12 hours 35 min 34 sec |
| Validate state | Valid |
| Credit | 582.07 |
| Device peak FLOPS | 2.93 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.89 MB |
| Peak swap size | 222.57 MB |
| Peak disk usage | 19.29 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:35:37 (5388): wrapper (7.17.26016): starting 02:35:37 (5388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:42:25 (900): wrapper (7.17.26016): starting 13:42:26 (900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:58:16 (900): bin\cmdock.exe exited; CPU time 14620.875000 17:58:16 (900): called boinc_finish(0) </stderr_txt> ]]>
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