| Name | ebola_RdRp_v1_sidock_00847158_r8_s-24.0_1 |
| Workunit | 508721 |
| Created | 4 Nov 2026, 20:50:27 UTC |
| Sent | 5 Nov 2026, 19:12:03 UTC |
| Report deadline | 9 Nov 2026, 19:12:03 UTC |
| Received | 6 Nov 2026, 21:35:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24737 |
| Run time | 13 hours 12 min 57 sec |
| CPU time | 12 hours 54 min 37 sec |
| Validate state | Valid |
| Credit | 595.08 |
| Device peak FLOPS | 6.49 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.62 MB |
| Peak swap size | 222.06 MB |
| Peak disk usage | 30.33 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:49:02 (27528): wrapper (7.17.26016): starting 04:49:02 (27528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:57:43 (25164): wrapper (7.17.26016): starting 00:57:43 (25164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:35:19 (25164): bin\cmdock.exe exited; CPU time 14777.484375 06:35:19 (25164): called boinc_finish(0) </stderr_txt> ]]>
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