| Name | ebola_RdRp_v1_sidock_00848604_r8_s-24.0_1 |
| Workunit | 514505 |
| Created | 6 Nov 2026, 6:45:25 UTC |
| Sent | 6 Nov 2026, 19:10:03 UTC |
| Report deadline | 10 Nov 2026, 19:10:03 UTC |
| Received | 7 Nov 2026, 18:03:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 17208 |
| Run time | 17 hours 33 min 27 sec |
| CPU time | 17 hours 33 min 27 sec |
| Validate state | Valid |
| Credit | 639.81 |
| Device peak FLOPS | 4.15 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.63 MB |
| Peak swap size | 225.32 MB |
| Peak disk usage | 19.05 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:27:01 (20200): wrapper (7.17.26016): starting 14:27:01 (20200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Boinc\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:02:50 (20200): bin\cmdock.exe exited; CPU time 63207.359375 12:02:50 (20200): called boinc_finish(0) </stderr_txt> ]]>
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