| Name | ebola_RdRp_v1_sidock_00844420_r6_s-24.0_4 |
| Workunit | 497767 |
| Created | 7 Nov 2026, 10:04:55 UTC |
| Sent | 7 Nov 2026, 20:05:04 UTC |
| Report deadline | 11 Nov 2026, 20:05:04 UTC |
| Received | 8 Nov 2026, 9:52:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83171 |
| Run time | 6 hours 51 min 3 sec |
| CPU time | 6 hours 37 min 53 sec |
| Validate state | Valid |
| Credit | 679.85 |
| Device peak FLOPS | 10.98 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.25 MB |
| Peak swap size | 222.95 MB |
| Peak disk usage | 20.66 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:01:39 (12592): wrapper (7.17.26016): starting 22:01:39 (12592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:52:39 (12592): bin\cmdock.exe exited; CPU time 23873.703125 04:52:39 (12592): called boinc_finish(0) </stderr_txt> ]]>
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