| Name | ebola_RdRp_v1_sidock_00847849_r7_s-24.0_0 |
| Workunit | 511484 |
| Created | 5 Nov 2026, 22:01:56 UTC |
| Sent | 6 Nov 2026, 0:41:24 UTC |
| Report deadline | 10 Nov 2026, 0:41:24 UTC |
| Received | 8 Nov 2026, 22:56:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84961 |
| Run time | 9 hours 58 min 29 sec |
| CPU time | 9 hours 48 min 48 sec |
| Validate state | Valid |
| Credit | 568.77 |
| Device peak FLOPS | 7.16 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.66 MB |
| Peak swap size | 225.42 MB |
| Peak disk usage | 22.79 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:20:50 (6992): wrapper (7.17.26016): starting 04:20:50 (6992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:29:34 (5676): wrapper (7.17.26016): starting 01:29:34 (5676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:04:40 (7764): wrapper (7.17.26016): starting 00:04:40 (7764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:55:58 (7764): bin\cmdock.exe exited; CPU time 6580.421875 01:55:58 (7764): called boinc_finish(0) </stderr_txt> ]]>
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