| Name | ebola_RdRp_v1_sidock_00847604_r8_s-24.0_2 |
| Workunit | 510505 |
| Created | 6 Nov 2026, 19:48:55 UTC |
| Sent | 7 Nov 2026, 18:41:27 UTC |
| Report deadline | 11 Nov 2026, 18:41:27 UTC |
| Received | 8 Nov 2026, 13:56:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72518 |
| Run time | 9 hours 11 min 6 sec |
| CPU time | 9 hours 3 min 39 sec |
| Validate state | Valid |
| Credit | 568.14 |
| Device peak FLOPS | 5.96 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.86 MB |
| Peak swap size | 223.93 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:45:25 (11468): wrapper (7.17.26016): starting 20:45:25 (11468): 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) 05:56:49 (11468): bin\cmdock.exe exited; CPU time 32619.765625 05:56:49 (11468): called boinc_finish(0) </stderr_txt> ]]>
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