| Name | ebola_RdRp_v1_sidock_00854297_r6_s-24.0_0 |
| Workunit | 537275 |
| Created | 7 Nov 2026, 19:06:59 UTC |
| Sent | 8 Nov 2026, 12:36:41 UTC |
| Report deadline | 12 Nov 2026, 12:36:41 UTC |
| Received | 9 Nov 2026, 17:22:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75678 |
| Run time | 13 hours 13 min 31 sec |
| CPU time | 12 hours 16 min 30 sec |
| Validate state | Valid |
| Credit | 577.90 |
| Device peak FLOPS | 6.89 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.27 MB |
| Peak swap size | 224.77 MB |
| Peak disk usage | 18.78 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:48:21 (22460): wrapper (7.17.26016): starting 15:48:21 (22460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:57:27 (17044): wrapper (7.17.26016): starting 15:57:27 (17044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:22:23 (17044): bin\cmdock.exe exited; CPU time 7456.234375 18:22:23 (17044): called boinc_finish(0) </stderr_txt> ]]>
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