| Name | ebola_RdRp_v1_sidock_00851859_r8_s-24.0_0 |
| Workunit | 527525 |
| Created | 6 Nov 2026, 18:57:15 UTC |
| Sent | 7 Nov 2026, 13:31:26 UTC |
| Report deadline | 11 Nov 2026, 13:31:26 UTC |
| Received | 8 Nov 2026, 0:59:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83602 |
| Run time | 9 hours 10 min 3 sec |
| CPU time | 9 hours 3 min 33 sec |
| Validate state | Valid |
| Credit | 749.98 |
| Device peak FLOPS | 9.47 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.82 MB |
| Peak swap size | 223.39 MB |
| Peak disk usage | 30.47 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 23:53:16 (16204): wrapper (7.17.26016): starting 23:53:16 (16204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:22:07 (21156): wrapper (7.17.26016): starting 08:22:07 (21156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:59:38 (21156): bin\cmdock.exe exited; CPU time 4882.421875 09:59:38 (21156): called boinc_finish(0) </stderr_txt> ]]>
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