| Name | ebola_RdRp_v1_sidock_00847541_r8_s-24.0_0 |
| Workunit | 510253 |
| Created | 5 Nov 2026, 22:00:17 UTC |
| Sent | 5 Nov 2026, 22:17:24 UTC |
| Report deadline | 9 Nov 2026, 22:17:24 UTC |
| Received | 7 Nov 2026, 1:33:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24737 |
| Run time | 13 hours 4 min 34 sec |
| CPU time | 12 hours 50 min 50 sec |
| Validate state | Valid |
| Credit | 580.35 |
| Device peak FLOPS | 6.49 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.63 MB |
| Peak swap size | 225.43 MB |
| Peak disk usage | 31.75 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:56:47 (28264): wrapper (7.17.26016): starting 07:56:47 (28264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:57:43 (25256): wrapper (7.17.26016): starting 00:57:43 (25256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:33:14 (25256): bin\cmdock.exe exited; CPU time 25374.812500 10:33:14 (25256): called boinc_finish(0) </stderr_txt> ]]>
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